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

Systemtic Name: (2-ethanoylphenyl) (3S)-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (2-acetylphenyl) (3S)-1-(1-naphthyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(1-naphthalenyl)-5-oxo-3-pyrrolidinecarboxylic acid (2-acetylphenyl) ester IUPAC Name: (2-acetylphenyl) (3S)-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-5-keto-1-(1-naphthyl)pyrrolidine-3-carboxylic acid (2-acetylphenyl) ester Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OC(=O)C2CC(=O)N(C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC=CC=C1OC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H19NO4/c1-15(25)18-9-4-5-12-21(18)28-23(27)17-13-22(26)24(14-17)20-11-6-8-16-7-2-3-10-19(16)20/h2-12,17H,13-14H2,1H3/t17-/m0/s1