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prop-2-ynyl 4-(oxidanylcarbamoyl)-4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonylmethyl]piperidine-1-carboxylate

prop-2-ynyl 4-(oxidanylcarbamoyl)-4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonylmethyl]piperidine-1-carboxylate

Systemtic Name:prop-2-ynyl 4-(oxidanylcarbamoyl)-4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonylmethyl]piperidine-1-carboxylate
Openeye Name:prop-2-ynyl 4-(hydroxycarbamoyl)-4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonylmethyl]piperidine-1-carboxylate
CAS Name:4-[(hydroxyamino)-oxomethyl]-4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonylmethyl]-1-piperidinecarboxylic acid prop-2-ynyl ester
IUPAC Name:prop-2-ynyl 4-(hydroxycarbamoyl)-4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonylmethyl]piperidine-1-carboxylate
Traditional Name:4-(hydroxycarbamoyl)-4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonylmethyl]piperidine-1-carboxylic acid propargyl ester
Formula: C22H27N3O6S
MolecularWeight: 461.53128
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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)N1CCC(CC1)(CS(=O)(=O)N2CCC(=CC2)C3=CC=CC=C3)C(=O)NO


Isomeric SMILES

C#CCOC(=O)N1CCC(CC1)(CS(=O)(=O)N2CCC(=CC2)C3=CC=CC=C3)C(=O)NO


InChI

InChI=1S/C22H27N3O6S/c1-2-16-31-21(27)24-14-10-22(11-15-24,20(26)23-28)17-32(29,30)25-12-8-19(9-13-25)18-6-4-3-5-7-18/h1,3-8,28H,9-17H2,(H,23,26)


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