(2R)-2-azanyl-4-oxidanylidene-4-phenylazanyl-butanoic acid

Systemtic Name: (2R)-2-azanyl-4-oxidanylidene-4-phenylazanyl-butanoic acid Openeye Name: (2R)-2-amino-4-anilino-4-oxo-butanoic acid CAS Name: (2R)-2-amino-4-anilino-4-oxobutanoic acid IUPAC Name: (2R)-2-amino-4-anilino-4-oxobutanoic acid Traditional Name: (2R)-2-amino-4-anilino-4-keto-butyric acid Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O3/c11-8(10(14)15)6-9(13)12-7-4-2-1-3-5-7/h1-5,8H,6,11H2,(H,12,13)(H,14,15)/t8-/m1/s1