N-[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidin-3-yl]-3,4,5-trimethoxy-benzamide Formula: C22H26N2O7 MolecularWeight: 430.45104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)OC

InChI

InChI=1S/C22H26N2O7/c1-27-16-7-6-15(11-17(16)28-2)24-12-14(10-20(24)25)23-22(26)13-8-18(29-3)21(31-5)19(9-13)30-4/h6-9,11,14H,10,12H2,1-5H3,(H,23,26)