N-(3,4-diethoxyphenyl)-1-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide hydrochloride

Systemtic Name: N-(3,4-diethoxyphenyl)-1-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide hydrochloride Openeye Name: N-(3,4-diethoxyphenyl)-1-methyl-5-oxo-pyrrolidine-3-carboxamide hydrochloride CAS Name: N-(3,4-diethoxyphenyl)-1-methyl-5-oxo-3-pyrrolidinecarboxamide hydrochloride IUPAC Name: N-(3,4-diethoxyphenyl)-1-methyl-5-oxopyrrolidine-3-carboxamide hydrochloride Traditional Name: N-(3,4-diethoxyphenyl)-5-keto-1-methyl-pyrrolidine-3-carboxamide hydrochloride Formula: C16H23ClN2O4 MolecularWeight: 342.81782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C)OCC.Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C)OCC.Cl

InChI

InChI=1S/C16H22N2O4.ClH/c1-4-21-13-7-6-12(9-14(13)22-5-2)17-16(20)11-8-15(19)18(3)10-11;/h6-7,9,11H,4-5,8,10H2,1-3H3,(H,17,20);1H