[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-acetamido-4-thiophen-2-yl-thiophene-3-carboxylate

Systemtic Name: [(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-acetamido-4-thiophen-2-yl-thiophene-3-carboxylate Openeye Name: [(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 2-acetamido-4-(2-thienyl)thiophene-3-carboxylate CAS Name: 2-acetamido-4-thiophen-2-yl-3-thiophenecarboxylic acid [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] 2-acetamido-4-thiophen-2-ylthiophene-3-carboxylate Traditional Name: 2-acetamido-4-(2-thienyl)thiophene-3-carboxylic acid [(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C16H17N3O5S2 MolecularWeight: 395.45328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)C

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)OC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)C

InChI

InChI=1S/C16H17N3O5S2/c1-8(13(21)19-16(23)17-3)24-15(22)12-10(11-5-4-6-25-11)7-26-14(12)18-9(2)20/h4-8H,1-3H3,(H,18,20)(H2,17,19,21,23)/t8-/m1/s1