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[(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 1-(4-chlorophenyl)sulfonylpiperidine-4-carboxylate

[(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 1-(4-chlorophenyl)sulfonylpiperidine-4-carboxylate

Systemtic Name:[(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 1-(4-chlorophenyl)sulfonylpiperidine-4-carboxylate
Openeye Name:[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl] 1-(4-chlorophenyl)sulfonylpiperidine-4-carboxylate
CAS Name:1-(4-chlorophenyl)sulfonyl-4-piperidinecarboxylic acid [(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] ester
IUPAC Name:[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] 1-(4-chlorophenyl)sulfonylpiperidine-4-carboxylate
Traditional Name:1-(4-chlorophenyl)sulfonylisonipecotic acid [(1S)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl] ester
Formula: C22H24ClN3O6S
MolecularWeight: 493.96046
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)OC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)OC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C22H24ClN3O6S/c1-24-22(29)25-20(27)19(15-5-3-2-4-6-15)32-21(28)16-11-13-26(14-12-16)33(30,31)18-9-7-17(23)8-10-18/h2-10,16,19H,11-14H2,1H3,(H2,24,25,27,29)/t19-/m0/s1


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