(3R)-1-cyclopentyl-3-(3-methoxyphenyl)-3-[2-(4-methoxypiperidin-1-yl)-2-oxidanylidene-ethyl]pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-cyclopentyl-3-(3-methoxyphenyl)-3-[2-(4-methoxypiperidin-1-yl)-2-oxidanylidene-ethyl]pyrrolidine-2,5-dione Openeye Name: (3R)-1-cyclopentyl-3-(3-methoxyphenyl)-3-[2-(4-methoxy-1-piperidyl)-2-oxo-ethyl]pyrrolidine-2,5-dione CAS Name: (3R)-1-cyclopentyl-3-(3-methoxyphenyl)-3-[2-(4-methoxy-1-piperidinyl)-2-oxoethyl]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-cyclopentyl-3-(3-methoxyphenyl)-3-[2-(4-methoxypiperidin-1-yl)-2-oxoethyl]pyrrolidine-2,5-dione Traditional Name: (3R)-1-cyclopentyl-3-[2-keto-2-(4-methoxypiperidino)ethyl]-3-(3-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C(=O)CC2(CC(=O)N(C2=O)C3CCCC3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1CCN(CC1)C(=O)C[C@@]2(CC(=O)N(C2=O)C3CCCC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H32N2O5/c1-30-19-10-12-25(13-11-19)21(27)15-24(17-6-5-9-20(14-17)31-2)16-22(28)26(23(24)29)18-7-3-4-8-18/h5-6,9,14,18-19H,3-4,7-8,10-13,15-16H2,1-2H3/t24-/m1/s1