(3S)-1-cyclopentyl-N-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-cyclopentyl-N-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-cyclopentyl-N-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-N-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-cyclopentyl-N-(3,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-cyclopentyl-N-(3,4-dimethoxyphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@H]2CC(=O)N(C2)C3CCCC3)OC

InChI

InChI=1S/C18H24N2O4/c1-23-15-8-7-13(10-16(15)24-2)19-18(22)12-9-17(21)20(11-12)14-5-3-4-6-14/h7-8,10,12,14H,3-6,9,11H2,1-2H3,(H,19,22)/t12-/m0/s1