[(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(2-chlorophenyl)sulfanylpyridine-3-carboxylate

Systemtic Name: [(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(2-chlorophenyl)sulfanylpyridine-3-carboxylate Openeye Name: [(1R)-2-(methoxycarbonylamino)-1-methyl-2-oxo-ethyl] 2-(2-chlorophenyl)sulfanylpyridine-3-carboxylate CAS Name: 2-[(2-chlorophenyl)thio]-3-pyridinecarboxylic acid [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] 2-(2-chlorophenyl)sulfanylpyridine-3-carboxylate Traditional Name: 2-[(2-chlorophenyl)thio]nicotinic acid [(1R)-2-(carbomethoxyamino)-2-keto-1-methyl-ethyl] ester Formula: C17H15ClN2O5S MolecularWeight: 394.8294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)OC)OC(=O)C1=C(N=CC=C1)SC2=CC=CC=C2Cl

Isomeric SMILES

C[C@H](C(=O)NC(=O)OC)OC(=O)C1=C(N=CC=C1)SC2=CC=CC=C2Cl

InChI

InChI=1S/C17H15ClN2O5S/c1-10(14(21)20-17(23)24-2)25-16(22)11-6-5-9-19-15(11)26-13-8-4-3-7-12(13)18/h3-10H,1-2H3,(H,20,21,23)/t10-/m1/s1