(3S)-4-[(2-oxidanidyl-2-oxidanylidene-ethyl)-(phenylcarbonyl)amino]-3-phenyl-butanoate

Systemtic Name: (3S)-4-[(2-oxidanidyl-2-oxidanylidene-ethyl)-(phenylcarbonyl)amino]-3-phenyl-butanoate Openeye Name: (3S)-4-[benzoyl-(2-oxido-2-oxo-ethyl)amino]-3-phenyl-butanoate CAS Name: (3S)-4-[benzoyl-(2-oxido-2-oxoethyl)amino]-3-phenylbutanoate IUPAC Name: (3S)-4-[benzoyl-(2-oxido-2-oxoethyl)amino]-3-phenylbutanoate Traditional Name: (3S)-4-[benzoyl-(2-keto-2-oxido-ethyl)amino]-3-phenyl-butyrate Formula: C19H17NO5-2 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)[O-])CN(CC(=O)[O-])C(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO5/c21-17(22)11-16(14-7-3-1-4-8-14)12-20(13-18(23)24)19(25)15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,21,22)(H,23,24)/p-2/t16-/m1/s1