1-Azetidineacetic acid, 3-[[(2Z)-(hydroxyimino)(4-hydroxyphenyl)acetyl]amino]-α-(4-hydroxyphenyl)-2-oxo-, (αR,3S)-
CAS Registry Number®
63555-59-9
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CAS Name
1-Azetidineacetic acid, 3-[[(2Z)-(hydroxyimino)(4-hydroxyphenyl)acetyl]amino]-α-(4-hydroxyphenyl)-2-oxo-, (αR,3S)-Molecular Formula
C19H17N3O7Molecular Mass
399.35Cite this Page
1-Azetidineacetic acid, 3-[[(2Z)-(hydroxyimino)(4-hydroxyphenyl)acetyl]amino]-α-(4-hydroxyphenyl)-2-oxo-, (αR,3S)-. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=63555-59-9 (retrieved ) (CAS RN: 63555-59-9). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
228-231 °C (decomp)
Source(s)
Other Names and Identifiers
InChI
InChI=1S/C19H17N3O7/c23-12-5-1-10(2-6-12)15(21-29)17(25)20-14-9-22(18(14)26)16(19(27)28)11-3-7-13(24)8-4-11/h1-8,14,16,23-24,29H,9H2,(H,20,25)(H,27,28)/b21-15-/t14-,16+/m0/s1
InChIKey
InChIKey=NMMOYDKOFASOBV-HKHZIIAMSA-N
SMILES
[C@@H](C(O)=O)(N1C(=O)[C@@H](NC(/C(=N\O)/C2=CC=C(O)C=C2)=O)C1)C3=CC=C(O)C=C3
Canonical SMILES
O=C(O)C(C1=CC=C(O)C=C1)N2C(=O)C(NC(=O)C(=NO)C3=CC=C(O)C=C3)C2
Other Names for this Substance
- 1-Azetidineacetic acid, 3-[[(2Z)-(hydroxyimino)(4-hydroxyphenyl)acetyl]amino]-α-(4-hydroxyphenyl)-2-oxo-, (αR,3S)-
- 1-Azetidineacetic acid, 3-[[(hydroxyimino)(4-hydroxyphenyl)acetyl]amino]-α-(4-hydroxyphenyl)-2-oxo-, [3S-[1(S*),3R*(Z)]]-
- Nocardicin E
