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[1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl] 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperidine-4-carboxylate

[1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl] 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperidine-4-carboxylate

Systemtic Name:[1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl] 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperidine-4-carboxylate
Openeye Name:[2-(cyclohexylmethylamino)-1-methyl-2-oxo-ethyl] 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperidine-4-carboxylate
CAS Name:1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-piperidinecarboxylic acid [1-(cyclohexylmethylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(cyclohexylmethylamino)-1-oxopropan-2-yl] 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperidine-4-carboxylate
Traditional Name:1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)isonipecotic acid [2-(cyclohexylmethylamino)-2-keto-1-methyl-ethyl] ester
Formula: C24H34N2O7S
MolecularWeight: 494.60096
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCCC1)OC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC(C(=O)NCC1CCCCC1)OC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C24H34N2O7S/c1-17(23(27)25-16-18-5-3-2-4-6-18)33-24(28)19-9-11-26(12-10-19)34(29,30)20-7-8-21-22(15-20)32-14-13-31-21/h7-8,15,17-19H,2-6,9-14,16H2,1H3,(H,25,27)


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