[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl] (2S)-2-[(3,4-dimethylphenyl)sulfonylamino]-3-methyl-butanoate

Systemtic Name: [(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl] (2S)-2-[(3,4-dimethylphenyl)sulfonylamino]-3-methyl-butanoate Openeye Name: [(1R)-1-methyl-2-morpholino-2-oxo-ethyl] (2S)-2-[(3,4-dimethylphenyl)sulfonylamino]-3-methyl-butanoate CAS Name: (2S)-2-[(3,4-dimethylphenyl)sulfonylamino]-3-methylbutanoic acid [(2R)-1-(4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-morpholin-4-yl-1-oxopropan-2-yl] (2S)-2-[(3,4-dimethylphenyl)sulfonylamino]-3-methylbutanoate Traditional Name: (2S)-2-[(3,4-dimethylphenyl)sulfonylamino]-3-methyl-butyric acid [(1R)-2-keto-1-methyl-2-morpholino-ethyl] ester Formula: C20H30N2O6S MolecularWeight: 426.527

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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)OC(C)C(=O)N2CCOCC2)C

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O6S/c1-13(2)18(21-29(25,26)17-7-6-14(3)15(4)12-17)20(24)28-16(5)19(23)22-8-10-27-11-9-22/h6-7,12-13,16,18,21H,8-11H2,1-5H3/t16-,18+/m1/s1