(3S)-3-azanyl-4-oxidanylidene-4-phenyl-butanoic acid

Systemtic Name: (3S)-3-azanyl-4-oxidanylidene-4-phenyl-butanoic acid Openeye Name: (3S)-3-amino-4-oxo-4-phenyl-butanoic acid CAS Name: (3S)-3-amino-4-oxo-4-phenylbutanoic acid IUPAC Name: (3S)-3-amino-4-oxo-4-phenylbutanoic acid Traditional Name: (3S)-3-amino-4-keto-4-phenyl-butyric acid Formula: C10H11NO3 MolecularWeight: 193.19924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO3/c11-8(6-9(12)13)10(14)7-4-2-1-3-5-7/h1-5,8H,6,11H2,(H,12,13)/t8-/m0/s1