dimethyl 5-azanyl-3-[(2,3,4,5,6-pentamethylphenyl)carbonyloxymethyl]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-azanyl-3-[(2,3,4,5,6-pentamethylphenyl)carbonyloxymethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[(2,3,4,5,6-pentamethylbenzoyl)oxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[oxo-(2,3,4,5,6-pentamethylphenyl)methoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[(2,3,4,5,6-pentamethylbenzoyl)oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[(2,3,4,5,6-pentamethylbenzoyl)oxymethyl]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C21H25NO6S MolecularWeight: 419.4913

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C(=O)OCC2=C(SC(=C2C(=O)OC)N)C(=O)OC)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C(=O)OCC2=C(SC(=C2C(=O)OC)N)C(=O)OC)C)C

InChI

InChI=1S/C21H25NO6S/c1-9-10(2)12(4)15(13(5)11(9)3)20(24)28-8-14-16(19(23)26-6)18(22)29-17(14)21(25)27-7/h8,22H2,1-7H3