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[(2S)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] (2R)-1-(4-methylphenyl)sulfonylpiperidine-2-carboxylate

[(2S)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] (2R)-1-(4-methylphenyl)sulfonylpiperidine-2-carboxylate

Systemtic Name:[(2S)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] (2R)-1-(4-methylphenyl)sulfonylpiperidine-2-carboxylate
Openeye Name:[(1S)-2-(allylamino)-1-methyl-2-oxo-ethyl] (2R)-1-(p-tolylsulfonyl)piperidine-2-carboxylate
CAS Name:(2R)-1-(4-methylphenyl)sulfonyl-2-piperidinecarboxylic acid [(2S)-1-oxo-1-(prop-2-enylamino)propan-2-yl] ester
IUPAC Name:[(2S)-1-oxo-1-(prop-2-enylamino)propan-2-yl] (2R)-1-(4-methylphenyl)sulfonylpiperidine-2-carboxylate
Traditional Name:(2R)-1-tosylpipecolinic acid [(1S)-2-(allylamino)-2-keto-1-methyl-ethyl] ester
Formula: C19H26N2O5S
MolecularWeight: 394.48514
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)OC(C)C(=O)NCC=C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC[C@@H]2C(=O)O[C@@H](C)C(=O)NCC=C


InChI

InChI=1S/C19H26N2O5S/c1-4-12-20-18(22)15(3)26-19(23)17-7-5-6-13-21(17)27(24,25)16-10-8-14(2)9-11-16/h4,8-11,15,17H,1,5-7,12-13H2,2-3H3,(H,20,22)/t15-,17+/m0/s1


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