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

Systemtic Name: N-butyl-2-[1-cyclopropyl-3-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-methyl-ethanamide Openeye Name: N-butyl-2-[1-cyclopropyl-3-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-methyl-acetamide CAS Name: N-butyl-2-[1-cyclopropyl-3-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-methylacetamide IUPAC Name: N-butyl-2-[1-cyclopropyl-3-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-N-methylacetamide Traditional Name: N-butyl-2-[1-cyclopropyl-2,5-diketo-3-(4-methoxyphenyl)pyrrolidin-3-yl]-N-methyl-acetamide Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CC1(CC(=O)N(C1=O)C2CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCN(C)C(=O)CC1(CC(=O)N(C1=O)C2CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H28N2O4/c1-4-5-12-22(2)18(24)13-21(15-6-10-17(27-3)11-7-15)14-19(25)23(20(21)26)16-8-9-16/h6-7,10-11,16H,4-5,8-9,12-14H2,1-3H3