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(2-morpholin-4-yl-2-oxidanylidene-ethyl) (2R)-2-[(3,4-dimethylphenyl)sulfonylamino]-3-methyl-butanoate

(2-morpholin-4-yl-2-oxidanylidene-ethyl) (2R)-2-[(3,4-dimethylphenyl)sulfonylamino]-3-methyl-butanoate

Systemtic Name:(2-morpholin-4-yl-2-oxidanylidene-ethyl) (2R)-2-[(3,4-dimethylphenyl)sulfonylamino]-3-methyl-butanoate
Openeye Name:(2-morpholino-2-oxo-ethyl) (2R)-2-[(3,4-dimethylphenyl)sulfonylamino]-3-methyl-butanoate
CAS Name:(2R)-2-[(3,4-dimethylphenyl)sulfonylamino]-3-methylbutanoic acid [2-(4-morpholinyl)-2-oxoethyl] ester
IUPAC Name:(2-morpholin-4-yl-2-oxoethyl) (2R)-2-[(3,4-dimethylphenyl)sulfonylamino]-3-methylbutanoate
Traditional Name:(2R)-2-[(3,4-dimethylphenyl)sulfonylamino]-3-methyl-butyric acid (2-keto-2-morpholino-ethyl) ester
Formula: C19H28N2O6S
MolecularWeight: 412.50042
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)OCC(=O)N2CCOCC2)C


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N[C@H](C(C)C)C(=O)OCC(=O)N2CCOCC2)C


InChI

InChI=1S/C19H28N2O6S/c1-13(2)18(19(23)27-12-17(22)21-7-9-26-10-8-21)20-28(24,25)16-6-5-14(3)15(4)11-16/h5-6,11,13,18,20H,7-10,12H2,1-4H3/t18-/m1/s1


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