(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl) 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanoate

Systemtic Name: (1-oxidanylidene-1-piperidin-1-yl-propan-2-yl) 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanoate Openeye Name: [1-methyl-2-oxo-2-(1-piperidyl)ethyl] 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanoate CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanoic acid [1-oxo-1-(1-piperidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-piperidin-1-ylpropan-2-yl) 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanoate Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propionic acid (2-keto-1-methyl-2-piperidino-ethyl) ester Formula: C19H26N2O7S MolecularWeight: 426.48394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)OC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C(=O)N1CCCCC1)OC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H26N2O7S/c1-14(19(23)21-9-3-2-4-10-21)28-18(22)7-8-20-29(24,25)15-5-6-16-17(13-15)27-12-11-26-16/h5-6,13-14,20H,2-4,7-12H2,1H3