[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl] 3-[(4-methoxyphenyl)sulfonylamino]propanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl] 3-[(4-methoxyphenyl)sulfonylamino]propanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl] 3-[(4-methoxyphenyl)sulfonylamino]propanoate CAS Name: 3-[(4-methoxyphenyl)sulfonylamino]propanoic acid [(2R)-1-oxo-1-(1-piperidinyl)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl] 3-[(4-methoxyphenyl)sulfonylamino]propanoate Traditional Name: 3-[(4-methoxyphenyl)sulfonylamino]propionic acid [(1R)-2-keto-1-methyl-2-piperidino-ethyl] ester Formula: C18H26N2O6S MolecularWeight: 398.47384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)OC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)N1CCCCC1)OC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H26N2O6S/c1-14(18(22)20-12-4-3-5-13-20)26-17(21)10-11-19-27(23,24)16-8-6-15(25-2)7-9-16/h6-9,14,19H,3-5,10-13H2,1-2H3/t14-/m1/s1