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[(2R)-1-[cyclohexyl(methyl)amino]-1-oxidanylidene-propan-2-yl] 1-(4-ethoxyphenyl)sulfonylpiperidine-4-carboxylate

[(2R)-1-[cyclohexyl(methyl)amino]-1-oxidanylidene-propan-2-yl] 1-(4-ethoxyphenyl)sulfonylpiperidine-4-carboxylate

Systemtic Name:[(2R)-1-[cyclohexyl(methyl)amino]-1-oxidanylidene-propan-2-yl] 1-(4-ethoxyphenyl)sulfonylpiperidine-4-carboxylate
Openeye Name:[(1R)-2-[cyclohexyl(methyl)amino]-1-methyl-2-oxo-ethyl] 1-(4-ethoxyphenyl)sulfonylpiperidine-4-carboxylate
CAS Name:1-(4-ethoxyphenyl)sulfonyl-4-piperidinecarboxylic acid [(2R)-1-[cyclohexyl(methyl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-[cyclohexyl(methyl)amino]-1-oxopropan-2-yl] 1-(4-ethoxyphenyl)sulfonylpiperidine-4-carboxylate
Traditional Name:1-p-phenetylsulfonylisonipecotic acid [(1R)-2-[cyclohexyl(methyl)amino]-2-keto-1-methyl-ethyl] ester
Formula: C24H36N2O6S
MolecularWeight: 480.61744
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)OC(C)C(=O)N(C)C3CCCCC3


Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)O[C@H](C)C(=O)N(C)C3CCCCC3


InChI

InChI=1S/C24H36N2O6S/c1-4-31-21-10-12-22(13-11-21)33(29,30)26-16-14-19(15-17-26)24(28)32-18(2)23(27)25(3)20-8-6-5-7-9-20/h10-13,18-20H,4-9,14-17H2,1-3H3/t18-/m1/s1


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