[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4,5-dimethoxy-2-(2-thiophen-2-ylethanoylamino)benzoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4,5-dimethoxy-2-(2-thiophen-2-ylethanoylamino)benzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 4,5-dimethoxy-2-[[2-(2-thienyl)acetyl]amino]benzoate CAS Name: 4,5-dimethoxy-2-[(1-oxo-2-thiophen-2-ylethyl)amino]benzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 4,5-dimethoxy-2-[(2-thiophen-2-ylacetyl)amino]benzoate Traditional Name: 4,5-dimethoxy-2-[[2-(2-thienyl)acetyl]amino]benzoic acid phthalimidomethyl ester Formula: C24H20N2O7S MolecularWeight: 480.4898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCN2C(=O)C3=CC=CC=C3C2=O)NC(=O)CC4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCN2C(=O)C3=CC=CC=C3C2=O)NC(=O)CC4=CC=CS4)OC

InChI

InChI=1S/C24H20N2O7S/c1-31-19-11-17(18(12-20(19)32-2)25-21(27)10-14-6-5-9-34-14)24(30)33-13-26-22(28)15-7-3-4-8-16(15)23(26)29/h3-9,11-12H,10,13H2,1-2H3,(H,25,27)