[(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 4-ethyl-5-methyl-thiophene-2-carboxylate

Systemtic Name: [(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 4-ethyl-5-methyl-thiophene-2-carboxylate Openeye Name: [(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl] 4-ethyl-5-methyl-thiophene-2-carboxylate CAS Name: 4-ethyl-5-methyl-2-thiophenecarboxylic acid [(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] 4-ethyl-5-methylthiophene-2-carboxylate Traditional Name: 4-ethyl-5-methyl-thiophene-2-carboxylic acid [(1R)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl] ester Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)OC(C2=CC=CC=C2)C(=O)NC(=O)NC)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)O[C@H](C2=CC=CC=C2)C(=O)NC(=O)NC)C

InChI

InChI=1S/C18H20N2O4S/c1-4-12-10-14(25-11(12)2)17(22)24-15(13-8-6-5-7-9-13)16(21)20-18(23)19-3/h5-10,15H,4H2,1-3H3,(H2,19,20,21,23)/t15-/m1/s1