(2-oxidanylidene-2-thiophen-2-yl-ethyl) 3-(phenylcarbamoylamino)propanoate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) 3-(phenylcarbamoylamino)propanoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] 3-(phenylcarbamoylamino)propanoate CAS Name: 3-[[anilino(oxo)methyl]amino]propanoic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) 3-(phenylcarbamoylamino)propanoate Traditional Name: 3-(phenylcarbamoylamino)propionic acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCCC(=O)OCC(=O)C2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCCC(=O)OCC(=O)C2=CC=CS2

InChI

InChI=1S/C16H16N2O4S/c19-13(14-7-4-10-23-14)11-22-15(20)8-9-17-16(21)18-12-5-2-1-3-6-12/h1-7,10H,8-9,11H2,(H2,17,18,21)