methyl 2-[(2R)-3-oxidanylidene-4-(phenylsulfonylamino)morpholin-2-yl]ethanoate

Systemtic Name: methyl 2-[(2R)-3-oxidanylidene-4-(phenylsulfonylamino)morpholin-2-yl]ethanoate Openeye Name: methyl 2-[(2R)-4-(benzenesulfonamido)-3-oxo-morpholin-2-yl]acetate CAS Name: 2-[(2R)-4-(benzenesulfonamido)-3-oxo-2-morpholinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(2R)-4-(benzenesulfonamido)-3-oxomorpholin-2-yl]acetate Traditional Name: 2-[(2R)-4-(benzenesulfonamido)-3-keto-morpholin-2-yl]acetic acid methyl ester Formula: C13H16N2O6S MolecularWeight: 328.34094

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C(=O)N(CCO1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC(=O)C[C@@H]1C(=O)N(CCO1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H16N2O6S/c1-20-12(16)9-11-13(17)15(7-8-21-11)14-22(18,19)10-5-3-2-4-6-10/h2-6,11,14H,7-9H2,1H3/t11-/m1/s1