(3S)-1-cyclopentyl-N-[(2,4-dichlorophenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-cyclopentyl-N-[(2,4-dichlorophenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-cyclopentyl-N-[(2,4-dichlorophenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-N-[(2,4-dichlorophenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-cyclopentyl-N-[(2,4-dichlorophenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-cyclopentyl-N-(2,4-dichlorobenzyl)-5-keto-pyrrolidine-3-carboxamide Formula: C17H20Cl2N2O2 MolecularWeight: 355.2589

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC(C1)N2C[C@H](CC2=O)C(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H20Cl2N2O2/c18-13-6-5-11(15(19)8-13)9-20-17(23)12-7-16(22)21(10-12)14-3-1-2-4-14/h5-6,8,12,14H,1-4,7,9-10H2,(H,20,23)/t12-/m0/s1