phenyl (3S)-3,4-bis(azanyl)-4-oxidanylidene-butanoate

Systemtic Name: phenyl (3S)-3,4-bis(azanyl)-4-oxidanylidene-butanoate Openeye Name: phenyl (3S)-3,4-diamino-4-oxo-butanoate CAS Name: (3S)-3,4-diamino-4-oxobutanoic acid phenyl ester IUPAC Name: phenyl (3S)-3,4-diamino-4-oxobutanoate Traditional Name: (3S)-3,4-diamino-4-keto-butyric acid phenyl ester Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)CC(C(=O)N)N

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O3/c11-8(10(12)14)6-9(13)15-7-4-2-1-3-5-7/h1-5,8H,6,11H2,(H2,12,14)/t8-/m0/s1