1,1-Dimethylethyl (αS,2S)-α-[[(3S)-3-(acetyloxy)-4-methoxy-1,4-dioxobutyl]amino]-2-[(1,1-dimethylethoxy)carbonyl]-γ-oxo-1-azetidinebutanoate

CAS Registry Number®

201283-56-9
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CAS Name

1,1-Dimethylethyl (αS,2S)-α-[[(3S)-3-(acetyloxy)-4-methoxy-1,4-dioxobutyl]amino]-2-[(1,1-dimethylethoxy)carbonyl]-γ-oxo-1-azetidinebutanoate

Molecular Formula

C23H36N2O10

Molecular Mass

500.54

Cite this Page

1,1-Dimethylethyl (αS,2S)-α-[[(3S)-3-(acetyloxy)-4-methoxy-1,4-dioxobutyl]amino]-2-[(1,1-dimethylethoxy)carbonyl]-γ-oxo-1-azetidinebutanoate.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=201283-56-9 (retrieved 2024-05-03) (CAS RN: 201283-56-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C23H36N2O10/c1-13(26)33-16(21(31)32-8)12-17(27)24-14(19(29)34-22(2,3)4)11-18(28)25-10-9-15(25)20(30)35-23(5,6)7/h14-16H,9-12H2,1-8H3,(H,24,27)/t14-,15-,16-/m0/s1

InChIKey

InChIKey=LQRHWAIDWDZGBA-JYJNAYRXSA-N

SMILES

C(C[C@@H](C(OC(C)(C)C)=O)NC(C[C@@H](C(OC)=O)OC(C)=O)=O)(=O)N1[C@H](C(OC(C)(C)C)=O)CC1

Canonical SMILES

O=C(OC(C(=O)OC)CC(=O)NC(C(=O)OC(C)(C)C)CC(=O)N1CCC1C(=O)OC(C)(C)C)C

Other Names for this Substance

  • 1-Azetidinebutanoic acid, α-[[(3S)-3-(acetyloxy)-4-methoxy-1,4-dioxobutyl]amino]-2-[(1,1-dimethylethoxy)carbonyl]-γ-oxo-, 1,1-dimethylethyl ester, (αS,2S)-
  • 1-Azetidinebutanoic acid, α-[[3-(acetyloxy)-4-methoxy-1,4-dioxobutyl]amino]-2-[(1,1-dimethylethoxy)carbonyl]-γ-oxo-, 1,1-dimethylethyl ester, [2S-[1[R*(R*)],2R*]]-
  • 1,1-Dimethylethyl (αS,2S)-α-[[(3S)-3-(acetyloxy)-4-methoxy-1,4-dioxobutyl]amino]-2-[(1,1-dimethylethoxy)carbonyl]-γ-oxo-1-azetidinebutanoate

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