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

Systemtic Name: dimethyl 5-azanyl-3-[2-[(4-methylphenyl)carbonylamino]ethanoyloxymethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[[2-[(4-methylbenzoyl)amino]acetyl]oxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[2-[[(4-methylphenyl)-oxomethyl]amino]-1-oxoethoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[[2-[(4-methylbenzoyl)amino]acetyl]oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[[2-(p-toluoylamino)acetyl]oxymethyl]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C19H20N2O7S MolecularWeight: 420.4363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=C(SC(=C2C(=O)OC)N)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=C(SC(=C2C(=O)OC)N)C(=O)OC

InChI

InChI=1S/C19H20N2O7S/c1-10-4-6-11(7-5-10)17(23)21-8-13(22)28-9-12-14(18(24)26-2)16(20)29-15(12)19(25)27-3/h4-7H,8-9,20H2,1-3H3,(H,21,23)