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

Systemtic Name: N-butyl-2-[(3R)-3-(2-chlorophenyl)-1-methyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-methyl-ethanamide Openeye Name: N-butyl-2-[(3R)-3-(2-chlorophenyl)-1-methyl-2,5-dioxo-pyrrolidin-3-yl]-N-methyl-acetamide CAS Name: N-butyl-2-[(3R)-3-(2-chlorophenyl)-1-methyl-2,5-dioxo-3-pyrrolidinyl]-N-methylacetamide IUPAC Name: N-butyl-2-[(3R)-3-(2-chlorophenyl)-1-methyl-2,5-dioxopyrrolidin-3-yl]-N-methylacetamide Traditional Name: N-butyl-2-[(3R)-3-(2-chlorophenyl)-2,5-diketo-1-methyl-pyrrolidin-3-yl]-N-methyl-acetamide Formula: C18H23ClN2O3 MolecularWeight: 350.83982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CC1(CC(=O)N(C1=O)C)C2=CC=CC=C2Cl

Isomeric SMILES

CCCCN(C)C(=O)C[C@@]1(CC(=O)N(C1=O)C)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H23ClN2O3/c1-4-5-10-20(2)15(22)11-18(12-16(23)21(3)17(18)24)13-8-6-7-9-14(13)19/h6-9H,4-5,10-12H2,1-3H3/t18-/m1/s1