N-butyl-2-[(3R)-1-cyclopentyl-3-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-methyl-ethanamide

Systemtic Name: N-butyl-2-[(3R)-1-cyclopentyl-3-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-methyl-ethanamide Openeye Name: N-butyl-2-[(3R)-1-cyclopentyl-3-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-methyl-acetamide CAS Name: N-butyl-2-[(3R)-1-cyclopentyl-3-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-methylacetamide IUPAC Name: N-butyl-2-[(3R)-1-cyclopentyl-3-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-N-methylacetamide Traditional Name: N-butyl-2-[(3R)-1-cyclopentyl-2,5-diketo-3-(4-methoxyphenyl)pyrrolidin-3-yl]-N-methyl-acetamide Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CC1(CC(=O)N(C1=O)C2CCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCN(C)C(=O)C[C@@]1(CC(=O)N(C1=O)C2CCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H32N2O4/c1-4-5-14-24(2)20(26)15-23(17-10-12-19(29-3)13-11-17)16-21(27)25(22(23)28)18-8-6-7-9-18/h10-13,18H,4-9,14-16H2,1-3H3/t23-/m1/s1