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

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

Systemtic Name:[(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (2R)-1-(4-methylphenyl)sulfonylpiperidine-2-carboxylate
Openeye Name:[(1S)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] (2R)-1-(p-tolylsulfonyl)piperidine-2-carboxylate
CAS Name:(2R)-1-(4-methylphenyl)sulfonyl-2-piperidinecarboxylic acid [(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] (2R)-1-(4-methylphenyl)sulfonylpiperidine-2-carboxylate
Traditional Name:(2R)-1-tosylpipecolinic acid [(1S)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester
Formula: C18H25N3O6S
MolecularWeight: 411.4726
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H25N3O6S/c1-12-7-9-14(10-8-12)28(25,26)21-11-5-4-6-15(21)17(23)27-13(2)16(22)20-18(24)19-3/h7-10,13,15H,4-6,11H2,1-3H3,(H2,19,20,22,24)/t13-,15+/m0/s1


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