(3S)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-1-cyclohexyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-1-cyclohexyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(4-chloro-2,5-dimethoxy-phenyl)-1-cyclohexyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(4-chloro-2,5-dimethoxyphenyl)-1-cyclohexyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(4-chloro-2,5-dimethoxyphenyl)-1-cyclohexyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(4-chloro-2,5-dimethoxy-phenyl)-1-cyclohexyl-5-keto-pyrrolidine-3-carboxamide Formula: C19H25ClN2O4 MolecularWeight: 380.8658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2CC(=O)N(C2)C3CCCCC3)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)[C@H]2CC(=O)N(C2)C3CCCCC3)OC)Cl

InChI

InChI=1S/C19H25ClN2O4/c1-25-16-10-15(17(26-2)9-14(16)20)21-19(24)12-8-18(23)22(11-12)13-6-4-3-5-7-13/h9-10,12-13H,3-8,11H2,1-2H3,(H,21,24)/t12-/m0/s1