dimethyl 5-azanyl-3-[2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethanoyloxymethyl]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-azanyl-3-[2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethanoyloxymethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[[2-[(3,4,5-trimethoxybenzoyl)amino]acetyl]oxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[1-oxo-2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]ethoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[[2-[(3,4,5-trimethoxybenzoyl)amino]acetyl]oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[[2-[(3,4,5-trimethoxybenzoyl)amino]acetyl]oxymethyl]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C21H24N2O10S MolecularWeight: 496.48766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)OCC2=C(SC(=C2C(=O)OC)N)C(=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)OCC2=C(SC(=C2C(=O)OC)N)C(=O)OC

InChI

InChI=1S/C21H24N2O10S/c1-28-12-6-10(7-13(29-2)16(12)30-3)19(25)23-8-14(24)33-9-11-15(20(26)31-4)18(22)34-17(11)21(27)32-5/h6-7H,8-9,22H2,1-5H3,(H,23,25)