[(2S)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl] 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanoate

Systemtic Name: [(2S)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl] 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanoate Openeye Name: [(1S)-1-methyl-2-morpholino-2-oxo-ethyl] 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanoate CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanoic acid [(2S)-1-(4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-morpholin-4-yl-1-oxopropan-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 [(1S)-2-keto-1-methyl-2-morpholino-ethyl] ester Formula: C18H24N2O8S MolecularWeight: 428.45676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)OC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[C@@H](C(=O)N1CCOCC1)OC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H24N2O8S/c1-13(18(22)20-6-8-25-9-7-20)28-17(21)4-5-19-29(23,24)14-2-3-15-16(12-14)27-11-10-26-15/h2-3,12-13,19H,4-11H2,1H3/t13-/m0/s1