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

Systemtic Name: 2-cyclopropyl-N-[(3,4-dimethoxyphenyl)methyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-cyclopropyl-N-[(3,4-dimethoxyphenyl)methyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-cyclopropyl-N-[(3,4-dimethoxyphenyl)methyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-cyclopropyl-N-[(3,4-dimethoxyphenyl)methyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-cyclopropyl-1,3-diketo-N-veratryl-isoindoline-5-carboxamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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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)C4CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CC4)OC

InChI

InChI=1S/C21H20N2O5/c1-27-17-8-3-12(9-18(17)28-2)11-22-19(24)13-4-7-15-16(10-13)21(26)23(20(15)25)14-5-6-14/h3-4,7-10,14H,5-6,11H2,1-2H3,(H,22,24)