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

Systemtic Name: (2-ethanoylphenyl) (3S)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxylate Openeye Name: (2-acetylphenyl) (3S)-1-benzyl-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxylic acid (2-acetylphenyl) ester IUPAC Name: (2-acetylphenyl) (3S)-1-benzyl-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-benzyl-5-keto-pyrrolidine-3-carboxylic acid (2-acetylphenyl) ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=CC=C1OC(=O)[C@H]2CC(=O)N(C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H19NO4/c1-14(22)17-9-5-6-10-18(17)25-20(24)16-11-19(23)21(13-16)12-15-7-3-2-4-8-15/h2-10,16H,11-13H2,1H3/t16-/m0/s1