[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 2-[(5-methylthiophen-2-yl)carbonylamino]ethanoate

Systemtic Name: [2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 2-[(5-methylthiophen-2-yl)carbonylamino]ethanoate Openeye Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 2-[(5-methylthiophene-2-carbonyl)amino]acetate CAS Name: 2-[[(5-methyl-2-thiophenyl)-oxomethyl]amino]acetic acid [2-oxo-2-(1H-pyrrol-2-yl)ethyl] ester IUPAC Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 2-[(5-methylthiophene-2-carbonyl)amino]acetate Traditional Name: 2-[(5-methylthiophene-2-carbonyl)amino]acetic acid [2-keto-2-(1H-pyrrol-2-yl)ethyl] ester Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(=O)OCC(=O)C2=CC=CN2

Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(=O)OCC(=O)C2=CC=CN2

InChI

InChI=1S/C14H14N2O4S/c1-9-4-5-12(21-9)14(19)16-7-13(18)20-8-11(17)10-3-2-6-15-10/h2-6,15H,7-8H2,1H3,(H,16,19)