[(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-thiophen-2-ylethanoate

Systemtic Name: [(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-thiophen-2-ylethanoate Openeye Name: [(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl] 2-(2-thienyl)acetate CAS Name: 2-thiophen-2-ylacetic acid [(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] 2-thiophen-2-ylacetate Traditional Name: 2-(2-thienyl)acetic acid [(1S)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl] ester Formula: C16H16N2O4S MolecularWeight: 332.37424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)OC(=O)CC2=CC=CS2

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)OC(=O)CC2=CC=CS2

InChI

InChI=1S/C16H16N2O4S/c1-17-16(21)18-15(20)14(11-6-3-2-4-7-11)22-13(19)10-12-8-5-9-23-12/h2-9,14H,10H2,1H3,(H2,17,18,20,21)/t14-/m0/s1