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

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) (3S)-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (2-anilino-2-oxo-ethyl) (3S)-1-(1-naphthyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(1-naphthalenyl)-5-oxo-3-pyrrolidinecarboxylic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) (3S)-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-5-keto-1-(1-naphthyl)pyrrolidine-3-carboxylic acid (2-anilino-2-keto-ethyl) ester Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC3=CC=CC=C32)C(=O)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=CC3=CC=CC=C32)C(=O)OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4/c26-21(24-18-9-2-1-3-10-18)15-29-23(28)17-13-22(27)25(14-17)20-12-6-8-16-7-4-5-11-19(16)20/h1-12,17H,13-15H2,(H,24,26)/t17-/m0/s1