(4S)-4-(4-methoxyphenyl)-1-(4-methoxyphenyl)carbonyl-pyrrolidin-2-one

Systemtic Name: (4S)-4-(4-methoxyphenyl)-1-(4-methoxyphenyl)carbonyl-pyrrolidin-2-one Openeye Name: (4S)-1-(4-methoxybenzoyl)-4-(4-methoxyphenyl)pyrrolidin-2-one CAS Name: (4S)-4-(4-methoxyphenyl)-1-[(4-methoxyphenyl)-oxomethyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(4-methoxybenzoyl)-4-(4-methoxyphenyl)pyrrolidin-2-one Traditional Name: (4S)-4-(4-methoxyphenyl)-1-p-anisoyl-2-pyrrolidone Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO4/c1-23-16-7-3-13(4-8-16)15-11-18(21)20(12-15)19(22)14-5-9-17(24-2)10-6-14/h3-10,15H,11-12H2,1-2H3/t15-/m1/s1