(1-azanyl-1-oxidanylidene-propan-2-yl) 4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 4-methyl-2-(p-tolylsulfonylamino)pentanoate CAS Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate Traditional Name: 4-methyl-2-(tosylamino)valeric acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C16H24N2O5S MolecularWeight: 356.43716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O5S/c1-10(2)9-14(16(20)23-12(4)15(17)19)18-24(21,22)13-7-5-11(3)6-8-13/h5-8,10,12,14,18H,9H2,1-4H3,(H2,17,19)