(3S)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(4-chloro-2-methoxy-5-methylphenyl)-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(4-chloro-2-methoxy-5-methylphenyl)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-1-cyclopentyl-5-keto-pyrrolidine-3-carboxamide Formula: C18H23ClN2O3 MolecularWeight: 350.83982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)[C@H]2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C18H23ClN2O3/c1-11-7-15(16(24-2)9-14(11)19)20-18(23)12-8-17(22)21(10-12)13-5-3-4-6-13/h7,9,12-13H,3-6,8,10H2,1-2H3,(H,20,23)/t12-/m0/s1