dimethyl 5-azanyl-3-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]oxymethyl]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-azanyl-3-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]oxymethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]oxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[[2-(4-chlorophenoxy)-2-methylpropanoyl]oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]oxymethyl]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C19H20ClNO7S MolecularWeight: 441.8826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)OCC1=C(SC(=C1C(=O)OC)N)C(=O)OC)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)OCC1=C(SC(=C1C(=O)OC)N)C(=O)OC)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClNO7S/c1-19(2,28-11-7-5-10(20)6-8-11)18(24)27-9-12-13(16(22)25-3)15(21)29-14(12)17(23)26-4/h5-8H,9,21H2,1-4H3