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

Systemtic Name: N-[(3R)-1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-cyclopentyl-ethanamide Openeye Name: N-[(3R)-1-(4-chlorophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-cyclopentyl-acetamide CAS Name: N-[(3R)-1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-cyclopentylacetamide IUPAC Name: N-[(3R)-1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]-N-cyclopentylacetamide Traditional Name: N-[(3R)-1-(4-chlorophenyl)-2,5-diketo-pyrrolidin-3-yl]-N-cyclopentyl-acetamide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCCC1)C2CC(=O)N(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N([C@@H]1CC(=O)N(C1=O)C2=CC=C(C=C2)Cl)C3CCCC3

InChI

InChI=1S/C17H19ClN2O3/c1-11(21)19(13-4-2-3-5-13)15-10-16(22)20(17(15)23)14-8-6-12(18)7-9-14/h6-9,13,15H,2-5,10H2,1H3/t15-/m1/s1