(2-azanyl-2-oxidanylidene-ethyl) (2R)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (2R)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate Openeye Name: (2-amino-2-oxo-ethyl) (2R)-4-methyl-2-(p-tolylsulfonylamino)pentanoate CAS Name: (2R)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (2R)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate Traditional Name: (2R)-4-methyl-2-(tosylamino)valeric acid (2-amino-2-keto-ethyl) ester Formula: C15H22N2O5S MolecularWeight: 342.41058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC(C)C)C(=O)OCC(=O)N

InChI

InChI=1S/C15H22N2O5S/c1-10(2)8-13(15(19)22-9-14(16)18)17-23(20,21)12-6-4-11(3)5-7-12/h4-7,10,13,17H,8-9H2,1-3H3,(H2,16,18)/t13-/m1/s1