(2S)-4-(naphthalen-1-ylamino)-4-oxidanylidene-2-phenyl-butanoate

Systemtic Name: (2S)-4-(naphthalen-1-ylamino)-4-oxidanylidene-2-phenyl-butanoate Openeye Name: (2S)-4-(1-naphthylamino)-4-oxo-2-phenyl-butanoate CAS Name: (2S)-4-(1-naphthalenylamino)-4-oxo-2-phenylbutanoate IUPAC Name: (2S)-4-(naphthalen-1-ylamino)-4-oxo-2-phenylbutanoate Traditional Name: (2S)-4-keto-4-(1-naphthylamino)-2-phenyl-butyrate Formula: C20H16NO3- MolecularWeight: 318.34594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CC=CC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC(=O)NC2=CC=CC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C20H17NO3/c22-19(13-17(20(23)24)15-7-2-1-3-8-15)21-18-12-6-10-14-9-4-5-11-16(14)18/h1-12,17H,13H2,(H,21,22)(H,23,24)/p-1/t17-/m0/s1