(3R)-4-oxidanylidene-3,4-bis(phenylazanyl)butanoate

Systemtic Name: (3R)-4-oxidanylidene-3,4-bis(phenylazanyl)butanoate Openeye Name: (3R)-3,4-dianilino-4-oxo-butanoate CAS Name: (3R)-3,4-dianilino-4-oxobutanoate IUPAC Name: (3R)-3,4-dianilino-4-oxobutanoate Traditional Name: (3R)-3,4-dianilino-4-keto-butyrate Formula: C16H15N2O3- MolecularWeight: 283.3019

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(CC(=O)[O-])C(=O)NC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c19-15(20)11-14(17-12-7-3-1-4-8-12)16(21)18-13-9-5-2-6-10-13/h1-10,14,17H,11H2,(H,18,21)(H,19,20)/p-1/t14-/m1/s1