(3R)-1-cyclopentyl-N-(4,5-dimethoxy-2-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-cyclopentyl-N-(4,5-dimethoxy-2-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-cyclopentyl-N-(4,5-dimethoxy-2-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-cyclopentyl-N-(4,5-dimethoxy-2-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-cyclopentyl-N-(4,5-dimethoxy-2-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-cyclopentyl-N-(4,5-dimethoxy-2-methyl-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2CC(=O)N(C2)C3CCCC3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)[C@@H]2CC(=O)N(C2)C3CCCC3)OC)OC

InChI

InChI=1S/C19H26N2O4/c1-12-8-16(24-2)17(25-3)10-15(12)20-19(23)13-9-18(22)21(11-13)14-6-4-5-7-14/h8,10,13-14H,4-7,9,11H2,1-3H3,(H,20,23)/t13-/m1/s1