[(2S)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl] 3-(phenylsulfonylamino)propanoate

Systemtic Name: [(2S)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl] 3-(phenylsulfonylamino)propanoate Openeye Name: [(1S)-1-methyl-2-morpholino-2-oxo-ethyl] 3-(benzenesulfonamido)propanoate CAS Name: 3-(benzenesulfonamido)propanoic acid [(2S)-1-(4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-morpholin-4-yl-1-oxopropan-2-yl] 3-(benzenesulfonamido)propanoate Traditional Name: 3-(benzenesulfonamido)propionic acid [(1S)-2-keto-1-methyl-2-morpholino-ethyl] ester Formula: C16H22N2O6S MolecularWeight: 370.42068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O6S/c1-13(16(20)18-9-11-23-12-10-18)24-15(19)7-8-17-25(21,22)14-5-3-2-4-6-14/h2-6,13,17H,7-12H2,1H3/t13-/m0/s1