(3S)-1-(3-chloranyl-4-methyl-phenyl)-N-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(3-chloranyl-4-methyl-phenyl)-N-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(3-chloro-4-methyl-phenyl)-N-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(3-chloro-4-methylphenyl)-N-cyclopentyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(3-chloro-4-methylphenyl)-N-cyclopentyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(3-chloro-4-methyl-phenyl)-N-cyclopentyl-5-keto-pyrrolidine-3-carboxamide Formula: C17H21ClN2O2 MolecularWeight: 320.81384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3CCCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3CCCC3)Cl

InChI

InChI=1S/C17H21ClN2O2/c1-11-6-7-14(9-15(11)18)20-10-12(8-16(20)21)17(22)19-13-4-2-3-5-13/h6-7,9,12-13H,2-5,8,10H2,1H3,(H,19,22)/t12-/m0/s1