N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-(furan-2-ylmethyl)-3,4-dimethoxy-benzamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-(furan-2-ylmethyl)-3,4-dimethoxy-benzamide Openeye Name: N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-N-(2-furylmethyl)-3,4-dimethoxy-benzamide CAS Name: N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-N-(2-furanylmethyl)-3,4-dimethoxybenzamide IUPAC Name: N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-N-(furan-2-ylmethyl)-3,4-dimethoxybenzamide Traditional Name: N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-N-(2-furfuryl)-3,4-dimethoxy-benzamide Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CO2)C3CC(=O)N(C3=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CO2)C3CC(=O)N(C3=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H22N2O6/c1-30-20-11-10-16(13-21(20)31-2)23(28)25(15-18-9-6-12-32-18)19-14-22(27)26(24(19)29)17-7-4-3-5-8-17/h3-13,19H,14-15H2,1-2H3