(2S)-2-[[(3S)-1-(4-chlorophenyl)sulfonylpiperidin-3-yl]carbonylamino]-3-methyl-butanoate

Systemtic Name: (2S)-2-[[(3S)-1-(4-chlorophenyl)sulfonylpiperidin-3-yl]carbonylamino]-3-methyl-butanoate Openeye Name: (2S)-2-[[(3S)-1-(4-chlorophenyl)sulfonylpiperidine-3-carbonyl]amino]-3-methyl-butanoate CAS Name: (2S)-2-[[[(3S)-1-(4-chlorophenyl)sulfonyl-3-piperidinyl]-oxomethyl]amino]-3-methylbutanoate IUPAC Name: (2S)-2-[[(3S)-1-(4-chlorophenyl)sulfonylpiperidine-3-carbonyl]amino]-3-methylbutanoate Traditional Name: (2S)-2-[[(3S)-1-(4-chlorophenyl)sulfonylnipecotoyl]amino]-3-methyl-butyrate Formula: C17H22ClN2O5S- MolecularWeight: 401.88498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])NC(=O)C1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)[O-])NC(=O)[C@H]1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H23ClN2O5S/c1-11(2)15(17(22)23)19-16(21)12-4-3-9-20(10-12)26(24,25)14-7-5-13(18)6-8-14/h5-8,11-12,15H,3-4,9-10H2,1-2H3,(H,19,21)(H,22,23)/p-1/t12-,15-/m0/s1