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

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

Systemtic Name:[(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] (2R)-1-(4-methylphenyl)sulfonylpiperidine-2-carboxylate
Openeye Name:[(1S)-1-methyl-2-oxo-2-ureido-ethyl] (2R)-1-(p-tolylsulfonyl)piperidine-2-carboxylate
CAS Name:(2R)-1-(4-methylphenyl)sulfonyl-2-piperidinecarboxylic acid [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-(carbamoylamino)-1-oxopropan-2-yl] (2R)-1-(4-methylphenyl)sulfonylpiperidine-2-carboxylate
Traditional Name:(2R)-1-tosylpipecolinic acid [(1S)-2-keto-1-methyl-2-ureido-ethyl] ester
Formula: C17H23N3O6S
MolecularWeight: 397.44602
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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)N


Isomeric SMILES

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


InChI

InChI=1S/C17H23N3O6S/c1-11-6-8-13(9-7-11)27(24,25)20-10-4-3-5-14(20)16(22)26-12(2)15(21)19-17(18)23/h6-9,12,14H,3-5,10H2,1-2H3,(H3,18,19,21,23)/t12-,14+/m0/s1


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