(4R)-1-(2-methoxy-5-methyl-phenyl)-4-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: (4R)-1-(2-methoxy-5-methyl-phenyl)-4-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: (4R)-1-(2-methoxy-5-methyl-phenyl)-4-[(2R)-2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]pyrrolidin-2-one CAS Name: (4R)-1-(2-methoxy-5-methylphenyl)-4-[[(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: (4R)-1-(2-methoxy-5-methylphenyl)-4-[(2R)-2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]pyrrolidin-2-one Traditional Name: (4R)-1-(2-methoxy-5-methyl-phenyl)-4-[(2R)-2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]-2-pyrrolidone Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)N3CCCC3C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C[C@@H](CC2=O)C(=O)N3CCC[C@@H]3C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H28N2O4/c1-16-6-11-22(30-3)21(13-16)26-15-18(14-23(26)27)24(28)25-12-4-5-20(25)17-7-9-19(29-2)10-8-17/h6-11,13,18,20H,4-5,12,14-15H2,1-3H3/t18-,20-/m1/s1