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

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 5-(4-chlorophenyl)thiophene-2-carboxylate Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 5-(4-chlorophenyl)thiophene-2-carboxylate CAS Name: 5-(4-chlorophenyl)-2-thiophenecarboxylic acid [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] 5-(4-chlorophenyl)thiophene-2-carboxylate Traditional Name: 5-(4-chlorophenyl)thiophene-2-carboxylic acid [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H16ClNO3S MolecularWeight: 349.83184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)C2=CC=C(S2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1CC1)OC(=O)C2=CC=C(S2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClNO3S/c1-10(16(20)19-13-6-7-13)22-17(21)15-9-8-14(23-15)11-2-4-12(18)5-3-11/h2-5,8-10,13H,6-7H2,1H3,(H,19,20)/t10-/m1/s1