(2-phenylphenyl) (3S)-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (2-phenylphenyl) (3S)-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (2-phenylphenyl) (3S)-1-(1-naphthyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(1-naphthalenyl)-5-oxo-3-pyrrolidinecarboxylic acid (2-phenylphenyl) ester IUPAC Name: (2-phenylphenyl) (3S)-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-5-keto-1-(1-naphthyl)pyrrolidine-3-carboxylic acid (2-phenylphenyl) ester Formula: C27H21NO3 MolecularWeight: 407.46054

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC3=CC=CC=C32)C(=O)OC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=CC3=CC=CC=C32)C(=O)OC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C27H21NO3/c29-26-17-21(18-28(26)24-15-8-12-19-11-4-5-13-22(19)24)27(30)31-25-16-7-6-14-23(25)20-9-2-1-3-10-20/h1-16,21H,17-18H2/t21-/m0/s1