[(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] 5-(4-chlorophenyl)thiophene-2-carboxylate

Systemtic Name: [(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] 5-(4-chlorophenyl)thiophene-2-carboxylate Openeye Name: [(1R)-2-(methoxycarbonylamino)-1-methyl-2-oxo-ethyl] 5-(4-chlorophenyl)thiophene-2-carboxylate CAS Name: 5-(4-chlorophenyl)-2-thiophenecarboxylic acid [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] 5-(4-chlorophenyl)thiophene-2-carboxylate Traditional Name: 5-(4-chlorophenyl)thiophene-2-carboxylic acid [(1R)-2-(carbomethoxyamino)-2-keto-1-methyl-ethyl] ester Formula: C16H14ClNO5S MolecularWeight: 367.80406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)OC)OC(=O)C1=CC=C(S1)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC(=O)OC)OC(=O)C1=CC=C(S1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClNO5S/c1-9(14(19)18-16(21)22-2)23-15(20)13-8-7-12(24-13)10-3-5-11(17)6-4-10/h3-9H,1-2H3,(H,18,19,21)/t9-/m1/s1