(3S)-1-[(2-chlorophenyl)methyl]-N-cycloheptyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-[(2-chlorophenyl)methyl]-N-cycloheptyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-[(2-chlorophenyl)methyl]-N-cycloheptyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-[(2-chlorophenyl)methyl]-N-cycloheptyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-[(2-chlorophenyl)methyl]-N-cycloheptyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(2-chlorobenzyl)-N-cycloheptyl-5-keto-pyrrolidine-3-carboxamide Formula: C19H25ClN2O2 MolecularWeight: 348.867

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3Cl

Isomeric SMILES

C1CCCC(CC1)NC(=O)[C@H]2CC(=O)N(C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H25ClN2O2/c20-17-10-6-5-7-14(17)12-22-13-15(11-18(22)23)19(24)21-16-8-3-1-2-4-9-16/h5-7,10,15-16H,1-4,8-9,11-13H2,(H,21,24)/t15-/m0/s1