(3R)-3-[4-(1-methylsulfonylpiperidin-4-yl)piperidin-1-yl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-[4-(1-methylsulfonylpiperidin-4-yl)piperidin-1-yl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-[4-(1-methylsulfonyl-4-piperidyl)-1-piperidyl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-[4-(1-methylsulfonyl-4-piperidinyl)-1-piperidinyl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-[4-(1-methylsulfonylpiperidin-4-yl)piperidin-1-yl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-[4-(1-mesyl-4-piperidyl)piperidino]-1-(4-propoxyphenyl)pyrrolidine-2,5-quinone Formula: C24H35N3O5S MolecularWeight: 477.6168

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCC(CC3)C4CCN(CC4)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)N3CCC(CC3)C4CCN(CC4)S(=O)(=O)C

InChI

InChI=1S/C24H35N3O5S/c1-3-16-32-21-6-4-20(5-7-21)27-23(28)17-22(24(27)29)25-12-8-18(9-13-25)19-10-14-26(15-11-19)33(2,30)31/h4-7,18-19,22H,3,8-17H2,1-2H3/t22-/m1/s1