(2-ethanoylphenyl) (3S)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (2-ethanoylphenyl) (3S)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (2-acetylphenyl) (3S)-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid (2-acetylphenyl) ester IUPAC Name: (2-acetylphenyl) (3S)-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid (2-acetylphenyl) ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO5/c1-13(22)17-5-3-4-6-18(17)26-20(24)14-11-19(23)21(12-14)15-7-9-16(25-2)10-8-15/h3-10,14H,11-12H2,1-2H3/t14-/m0/s1