N-[(3,4-dimethoxyphenyl)methyl]-1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-1,3-dioxo-2-(tetrahydrofuran-2-ylmethyl)isoindoline-5-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1,3-dioxo-2-(2-oxolanylmethyl)-5-isoindolecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1,3-dioxo-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(tetrahydrofurfuryl)-N-veratryl-isoindoline-5-carboxamide Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4CCCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4CCCO4)OC

InChI

InChI=1S/C23H24N2O6/c1-29-19-8-5-14(10-20(19)30-2)12-24-21(26)15-6-7-17-18(11-15)23(28)25(22(17)27)13-16-4-3-9-31-16/h5-8,10-11,16H,3-4,9,12-13H2,1-2H3,(H,24,26)