N-cyclopropyl-3,4-dimethoxy-N-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]benzamide

Systemtic Name: N-cyclopropyl-3,4-dimethoxy-N-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]benzamide Openeye Name: N-cyclopropyl-3,4-dimethoxy-N-[1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]benzamide CAS Name: N-cyclopropyl-3,4-dimethoxy-N-[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]benzamide IUPAC Name: N-cyclopropyl-3,4-dimethoxy-N-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]benzamide Traditional Name: N-cyclopropyl-N-[2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]-3,4-dimethoxy-benzamide Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CC3)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CC3)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H24N2O6/c1-29-17-9-7-16(8-10-17)25-21(26)13-18(23(25)28)24(15-5-6-15)22(27)14-4-11-19(30-2)20(12-14)31-3/h4,7-12,15,18H,5-6,13H2,1-3H3