[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(thiophen-2-ylcarbonylamino)ethanoate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] 2-(thiophene-2-carbonylamino)acetate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] 2-(thiophene-2-carbonylamino)acetate Traditional Name: 2-(2-thenoylamino)acetic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C11H13N3O5S MolecularWeight: 299.30302

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC(=O)CNC(=O)C1=CC=CS1

Isomeric SMILES

CNC(=O)NC(=O)COC(=O)CNC(=O)C1=CC=CS1

InChI

InChI=1S/C11H13N3O5S/c1-12-11(18)14-8(15)6-19-9(16)5-13-10(17)7-3-2-4-20-7/h2-4H,5-6H2,1H3,(H,13,17)(H2,12,14,15,18)