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

Systemtic Name: [(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl] (2S)-2-[(4-ethanoylphenyl)sulfonylamino]propanoate Openeye Name: [(1R)-1-methyl-2-morpholino-2-oxo-ethyl] (2S)-2-[(4-acetylphenyl)sulfonylamino]propanoate CAS Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]propanoic acid [(2R)-1-(4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-morpholin-4-yl-1-oxopropan-2-yl] (2S)-2-[(4-acetylphenyl)sulfonylamino]propanoate Traditional Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]propionic acid [(1R)-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)OC(C)C(=O)N1CCOCC1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O7S/c1-12(18(23)27-14(3)17(22)20-8-10-26-11-9-20)19-28(24,25)16-6-4-15(5-7-16)13(2)21/h4-7,12,14,19H,8-11H2,1-3H3/t12-,14+/m0/s1