(2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl) 3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate

Systemtic Name: (2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl) 3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate Openeye Name: (2-morpholino-2-oxo-1-phenyl-ethyl) 3-methyl-2-(p-tolylsulfonylamino)butanoate CAS Name: 3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoic acid [2-(4-morpholinyl)-2-oxo-1-phenylethyl] ester IUPAC Name: (2-morpholin-4-yl-2-oxo-1-phenylethyl) 3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate Traditional Name: 3-methyl-2-(tosylamino)butyric acid (2-keto-2-morpholino-1-phenyl-ethyl) ester Formula: C24H30N2O6S MolecularWeight: 474.5698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)OC(C2=CC=CC=C2)C(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)OC(C2=CC=CC=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C24H30N2O6S/c1-17(2)21(25-33(29,30)20-11-9-18(3)10-12-20)24(28)32-22(19-7-5-4-6-8-19)23(27)26-13-15-31-16-14-26/h4-12,17,21-22,25H,13-16H2,1-3H3