(1-azanyl-1-oxidanylidene-propan-2-yl) 2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-[methyl(p-tolylsulfonyl)amino]acetate CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]acetic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-[methyl-(4-methylphenyl)sulfonylamino]acetate Traditional Name: 2-[methyl(tosyl)amino]acetic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C13H18N2O5S MolecularWeight: 314.35742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O5S/c1-9-4-6-11(7-5-9)21(18,19)15(3)8-12(16)20-10(2)13(14)17/h4-7,10H,8H2,1-3H3,(H2,14,17)