O4-ethyl O2-(2-methoxyethyl) 5-(2-azanylethanoylamino)-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: O4-ethyl O2-(2-methoxyethyl) 5-(2-azanylethanoylamino)-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: O4-ethyl O2-(2-methoxyethyl) 5-[(2-aminoacetyl)amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[(2-amino-1-oxoethyl)amino]-3-methylthiophene-2,4-dicarboxylic acid O4-ethyl ester O2-(2-methoxyethyl) ester IUPAC Name: 4-O-ethyl 2-O-(2-methoxyethyl) 5-[(2-aminoacetyl)amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-(glycylamino)-3-methyl-thiophene-2,4-dicarboxylic acid O4-ethyl ester O2-(2-methoxyethyl) ester Formula: C14H20N2O6S MolecularWeight: 344.3834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCCOC)NC(=O)CN

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCCOC)NC(=O)CN

InChI

InChI=1S/C14H20N2O6S/c1-4-21-13(18)10-8(2)11(14(19)22-6-5-20-3)23-12(10)16-9(17)7-15/h4-7,15H2,1-3H3,(H,16,17)