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

Systemtic Name: (4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(4-methylsulfanylphenyl)pyrrolidin-2-one Openeye Name: (4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(4-methylsulfanylphenyl)pyrrolidin-2-one CAS Name: (4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-1-[4-(methylthio)phenyl]-2-pyrrolidinone IUPAC Name: (4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-1-(4-methylsulfanylphenyl)pyrrolidin-2-one Traditional Name: (4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-[4-(methylthio)phenyl]-2-pyrrolidone Formula: C23H27NO3S MolecularWeight: 397.53038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO3S/c1-26-21-12-7-16(13-22(21)27-19-5-3-4-6-19)17-14-23(25)24(15-17)18-8-10-20(28-2)11-9-18/h7-13,17,19H,3-6,14-15H2,1-2H3/t17-/m0/s1