(2S)-2-azanyl-4-oxidanylidene-4-(1-phenyl-1,2,3-triazol-4-yl)butanoic acid

Systemtic Name: (2S)-2-azanyl-4-oxidanylidene-4-(1-phenyl-1,2,3-triazol-4-yl)butanoic acid Openeye Name: (2S)-2-amino-4-oxo-4-(1-phenyltriazol-4-yl)butanoic acid CAS Name: (2S)-2-amino-4-oxo-4-(1-phenyl-4-triazolyl)butanoic acid IUPAC Name: (2S)-2-amino-4-oxo-4-(1-phenyltriazol-4-yl)butanoic acid Traditional Name: (2S)-2-amino-4-keto-4-(1-phenyltriazol-4-yl)butyric acid Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(N=N2)C(=O)CC(C(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(N=N2)C(=O)C[C@@H](C(=O)O)N

InChI

InChI=1S/C12H12N4O3/c13-9(12(18)19)6-11(17)10-7-16(15-14-10)8-4-2-1-3-5-8/h1-5,7,9H,6,13H2,(H,18,19)/t9-/m0/s1