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

Systemtic Name: O4-ethyl O2-prop-2-enyl 5-(2-azanylethanoylamino)-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: O2-allyl O4-ethyl 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-prop-2-enyl ester IUPAC Name: 4-O-ethyl 2-O-prop-2-enyl 5-[(2-aminoacetyl)amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-(glycylamino)-3-methyl-thiophene-2,4-dicarboxylic acid O2-allyl ester O4-ethyl ester Formula: C14H18N2O5S MolecularWeight: 326.36812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O5S/c1-4-6-21-14(19)11-8(3)10(13(18)20-5-2)12(22-11)16-9(17)7-15/h4H,1,5-7,15H2,2-3H3,(H,16,17)