(4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(3-methylsulfinylphenyl)pyrrolidin-2-one

Systemtic Name: (4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(3-methylsulfinylphenyl)pyrrolidin-2-one Openeye Name: (4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(3-methylsulfinylphenyl)pyrrolidin-2-one CAS Name: (4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-1-(3-methylsulfinylphenyl)-2-pyrrolidinone IUPAC Name: (4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-1-(3-methylsulfinylphenyl)pyrrolidin-2-one Traditional Name: (4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(3-methylsulfinylphenyl)-2-pyrrolidone Formula: C23H27NO4S MolecularWeight: 413.52978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC(=CC=C3)S(=O)C)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CC(=O)N(C2)C3=CC(=CC=C3)S(=O)C)OC4CCCC4

InChI

InChI=1S/C23H27NO4S/c1-27-21-11-10-16(12-22(21)28-19-7-3-4-8-19)17-13-23(25)24(15-17)18-6-5-9-20(14-18)29(2)26/h5-6,9-12,14,17,19H,3-4,7-8,13,15H2,1-2H3/t17-,29?/m0/s1