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

Systemtic Name: [(2S)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl] 3-[(4-ethanoylphenyl)sulfonylamino]propanoate Openeye Name: [(1S)-1-methyl-2-morpholino-2-oxo-ethyl] 3-[(4-acetylphenyl)sulfonylamino]propanoate CAS Name: 3-[(4-acetylphenyl)sulfonylamino]propanoic acid [(2S)-1-(4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-morpholin-4-yl-1-oxopropan-2-yl] 3-[(4-acetylphenyl)sulfonylamino]propanoate Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]propionic acid [(1S)-2-keto-1-methyl-2-morpholino-ethyl] ester Formula: C18H24N2O7S MolecularWeight: 412.45736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O7S/c1-13(21)15-3-5-16(6-4-15)28(24,25)19-8-7-17(22)27-14(2)18(23)20-9-11-26-12-10-20/h3-6,14,19H,7-12H2,1-2H3/t14-/m0/s1