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

Systemtic Name: (4-methoxyphenyl) (3S)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxylate Openeye Name: (4-methoxyphenyl) (3S)-5-oxo-1-phenyl-pyrrolidine-3-carboxylate CAS Name: (3S)-5-oxo-1-phenyl-3-pyrrolidinecarboxylic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) (3S)-5-oxo-1-phenylpyrrolidine-3-carboxylate Traditional Name: (3S)-5-keto-1-phenyl-pyrrolidine-3-carboxylic acid (4-methoxyphenyl) ester Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO4/c1-22-15-7-9-16(10-8-15)23-18(21)13-11-17(20)19(12-13)14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3/t13-/m0/s1