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

Systemtic Name: [(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-[(3,4-dimethylphenyl)sulfonylamino]butanoate Openeye Name: [(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 4-[(3,4-dimethylphenyl)sulfonylamino]butanoate CAS Name: 4-[(3,4-dimethylphenyl)sulfonylamino]butanoic acid [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] 4-[(3,4-dimethylphenyl)sulfonylamino]butanoate Traditional Name: 4-[(3,4-dimethylphenyl)sulfonylamino]butyric acid [(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C17H25N3O6S MolecularWeight: 399.4619

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCCC(=O)OC(C)C(=O)NC(=O)NC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCCC(=O)O[C@H](C)C(=O)NC(=O)NC)C

InChI

InChI=1S/C17H25N3O6S/c1-11-7-8-14(10-12(11)2)27(24,25)19-9-5-6-15(21)26-13(3)16(22)20-17(23)18-4/h7-8,10,13,19H,5-6,9H2,1-4H3,(H2,18,20,22,23)/t13-/m1/s1