(1-azanyl-1-oxidanylidene-propan-2-yl) 3-[(3,4-dimethylphenyl)sulfonylamino]propanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 3-[(3,4-dimethylphenyl)sulfonylamino]propanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 3-[(3,4-dimethylphenyl)sulfonylamino]propanoate CAS Name: 3-[(3,4-dimethylphenyl)sulfonylamino]propanoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 3-[(3,4-dimethylphenyl)sulfonylamino]propanoate Traditional Name: 3-[(3,4-dimethylphenyl)sulfonylamino]propionic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C14H20N2O5S MolecularWeight: 328.384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)OC(C)C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)OC(C)C(=O)N)C

InChI

InChI=1S/C14H20N2O5S/c1-9-4-5-12(8-10(9)2)22(19,20)16-7-6-13(17)21-11(3)14(15)18/h4-5,8,11,16H,6-7H2,1-3H3,(H2,15,18)