[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 3-[(2,4,6-trimethylphenyl)sulfonylamino]propanoate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 3-[(2,4,6-trimethylphenyl)sulfonylamino]propanoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] 3-[(2,4,6-trimethylphenyl)sulfonylamino]propanoate CAS Name: 3-[(2,4,6-trimethylphenyl)sulfonylamino]propanoic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] 3-[(2,4,6-trimethylphenyl)sulfonylamino]propanoate Traditional Name: 3-(mesitylsulfonylamino)propionic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C16H23N3O6S MolecularWeight: 385.43532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCCC(=O)OCC(=O)NC(=O)NC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCCC(=O)OCC(=O)NC(=O)NC)C

InChI

InChI=1S/C16H23N3O6S/c1-10-7-11(2)15(12(3)8-10)26(23,24)18-6-5-14(21)25-9-13(20)19-16(22)17-4/h7-8,18H,5-6,9H2,1-4H3,(H2,17,19,20,22)