[(1R)-1-cyanoethyl] (2R)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate

Systemtic Name: [(1R)-1-cyanoethyl] (2R)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate Openeye Name: [(1R)-1-cyanoethyl] (2R)-4-methyl-2-(p-tolylsulfonylamino)pentanoate CAS Name: (2R)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] (2R)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate Traditional Name: (2R)-4-methyl-2-(tosylamino)valeric acid [(1R)-1-cyanoethyl] ester Formula: C16H22N2O4S MolecularWeight: 338.42188

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4S/c1-11(2)9-15(16(19)22-13(4)10-17)18-23(20,21)14-7-5-12(3)6-8-14/h5-8,11,13,15,18H,9H2,1-4H3/t13-,15-/m1/s1