3-[[(3R)-1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]carbonylamino]propanoate

Systemtic Name: 3-[[(3R)-1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]carbonylamino]propanoate Openeye Name: 3-[[(3R)-1-(4-methoxyphenyl)sulfonylpiperidine-3-carbonyl]amino]propanoate CAS Name: 3-[[[(3R)-1-(4-methoxyphenyl)sulfonyl-3-piperidinyl]-oxomethyl]amino]propanoate IUPAC Name: 3-[[(3R)-1-(4-methoxyphenyl)sulfonylpiperidine-3-carbonyl]amino]propanoate Traditional Name: 3-[[(3R)-1-(4-methoxyphenyl)sulfonylnipecotoyl]amino]propionate Formula: C16H21N2O6S- MolecularWeight: 369.41274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NCCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NCCC(=O)[O-]

InChI

InChI=1S/C16H22N2O6S/c1-24-13-4-6-14(7-5-13)25(22,23)18-10-2-3-12(11-18)16(21)17-9-8-15(19)20/h4-7,12H,2-3,8-11H2,1H3,(H,17,21)(H,19,20)/p-1/t12-/m1/s1