CEM
N-(1-CARBOXY-2-HYDROXY-4-OXO-BUTYL)-N-(3-OXO-CISPROPENYL)AMINE
Created: | 1999-07-08 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 25 |
Chiral Atom Count | 2 |
Bond Count | 24 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | N-(1-CARBOXY-2-HYDROXY-4-OXO-BUTYL)-N-(3-OXO-CISPROPENYL)AMINE |
Systematic Name (OpenEye OEToolkits) | (2R)-3-hydroxy-5-oxo-2-[[(Z)-3-oxoprop-1-enyl]amino]pentanoic acid |
Formula | C8 H11 N O5 |
Molecular Weight | 201.177 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=CCC(O)C(N\C=C/C=O)C(=O)O |
SMILES | CACTVS | 3.341 | O[CH](CC=O)[CH](NC=CC=O)C(O)=O |
SMILES | OpenEye OEToolkits | 1.5.0 | C(C=O)C(C(C(=O)O)NC=CC=O)O |
Canonical SMILES | CACTVS | 3.341 | O[C@@H](CC=O)[C@@H](N\C=C/C=O)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | C(C=O)C([C@H](C(=O)O)N\C=C/C=O)O |
InChI | InChI | 1.03 | InChI=1S/C8H11NO5/c10-4-1-3-9-7(8(13)14)6(12)2-5-11/h1,3-7,9,12H,2H2,(H,13,14)/b3-1-/t6-,7+/m0/s1 |
InChIKey | InChI | 1.03 | DIQBZADGQQVQIO-WHFQOLMOSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 52941742 |