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

Systemtic Name: 2-[(3R)-3-(2-chlorophenyl)-1-cyclopentyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-methyl-N-phenethyl-ethanamide Openeye Name: 2-[(3R)-3-(2-chlorophenyl)-1-cyclopentyl-2,5-dioxo-pyrrolidin-3-yl]-N-methyl-N-phenethyl-acetamide CAS Name: 2-[(3R)-3-(2-chlorophenyl)-1-cyclopentyl-2,5-dioxo-3-pyrrolidinyl]-N-methyl-N-phenethylacetamide IUPAC Name: 2-[(3R)-3-(2-chlorophenyl)-1-cyclopentyl-2,5-dioxopyrrolidin-3-yl]-N-methyl-N-phenethylacetamide Traditional Name: 2-[(3R)-3-(2-chlorophenyl)-1-cyclopentyl-2,5-diketo-pyrrolidin-3-yl]-N-methyl-N-phenethyl-acetamide Formula: C26H29ClN2O3 MolecularWeight: 452.97306

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C(=O)CC2(CC(=O)N(C2=O)C3CCCC3)C4=CC=CC=C4Cl

Isomeric SMILES

CN(CCC1=CC=CC=C1)C(=O)C[C@@]2(CC(=O)N(C2=O)C3CCCC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H29ClN2O3/c1-28(16-15-19-9-3-2-4-10-19)23(30)17-26(21-13-7-8-14-22(21)27)18-24(31)29(25(26)32)20-11-5-6-12-20/h2-4,7-10,13-14,20H,5-6,11-12,15-18H2,1H3/t26-/m1/s1