(3S)-4-oxidanylidene-4-phenylazanyl-3-pyrrolidin-1-yl-butanoic acid

Systemtic Name: (3S)-4-oxidanylidene-4-phenylazanyl-3-pyrrolidin-1-yl-butanoic acid Openeye Name: (3S)-4-anilino-4-oxo-3-pyrrolidin-1-yl-butanoic acid CAS Name: (3S)-4-anilino-4-oxo-3-(1-pyrrolidinyl)butanoic acid IUPAC Name: (3S)-4-anilino-4-oxo-3-pyrrolidin-1-ylbutanoic acid Traditional Name: (3S)-4-anilino-4-keto-3-pyrrolidino-butyric acid Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CC(=O)O)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C1CCN(C1)[C@@H](CC(=O)O)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C14H18N2O3/c17-13(18)10-12(16-8-4-5-9-16)14(19)15-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2,(H,15,19)(H,17,18)/t12-/m0/s1