(3-methoxycarbonylphenyl)methyl 4,5-dimethoxy-2-(2-thiophen-2-ylethanoylamino)benzoate

Systemtic Name: (3-methoxycarbonylphenyl)methyl 4,5-dimethoxy-2-(2-thiophen-2-ylethanoylamino)benzoate Openeye Name: (3-methoxycarbonylphenyl)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 (3-methoxycarbonylphenyl)methyl ester IUPAC Name: (3-methoxycarbonylphenyl)methyl 4,5-dimethoxy-2-[(2-thiophen-2-ylacetyl)amino]benzoate Traditional Name: 4,5-dimethoxy-2-[[2-(2-thienyl)acetyl]amino]benzoic acid (3-carbomethoxybenzyl) ester Formula: C24H23NO7S MolecularWeight: 469.50692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCC2=CC=CC(=C2)C(=O)OC)NC(=O)CC3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCC2=CC=CC(=C2)C(=O)OC)NC(=O)CC3=CC=CS3)OC

InChI

InChI=1S/C24H23NO7S/c1-29-20-12-18(24(28)32-14-15-6-4-7-16(10-15)23(27)31-3)19(13-21(20)30-2)25-22(26)11-17-8-5-9-33-17/h4-10,12-13H,11,14H2,1-3H3,(H,25,26)