(3S,5S)-1-(4-methoxyphenyl)-5-(4-methoxyphenyl)carbonyl-3-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: (3S,5S)-1-(4-methoxyphenyl)-5-(4-methoxyphenyl)carbonyl-3-(phenylmethyl)pyrrolidin-2-one Openeye Name: (3S,5S)-3-benzyl-5-(4-methoxybenzoyl)-1-(4-methoxyphenyl)pyrrolidin-2-one CAS Name: (3S,5S)-1-(4-methoxyphenyl)-5-[(4-methoxyphenyl)-oxomethyl]-3-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (3S,5S)-3-benzyl-5-(4-methoxybenzoyl)-1-(4-methoxyphenyl)pyrrolidin-2-one Traditional Name: (3S,5S)-3-benzyl-1-(4-methoxyphenyl)-5-p-anisoyl-2-pyrrolidone Formula: C26H25NO4 MolecularWeight: 415.481

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CC(C(=O)N2C3=CC=C(C=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)[C@@H]2C[C@@H](C(=O)N2C3=CC=C(C=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C26H25NO4/c1-30-22-12-8-19(9-13-22)25(28)24-17-20(16-18-6-4-3-5-7-18)26(29)27(24)21-10-14-23(31-2)15-11-21/h3-15,20,24H,16-17H2,1-2H3/t20-,24-/m0/s1