[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] (2R)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] (2R)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate Openeye Name: [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] (2R)-4-methyl-2-(p-tolylsulfonylamino)pentanoate CAS Name: (2R)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoic acid [2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] (2R)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate Traditional Name: (2R)-4-methyl-2-(tosylamino)valeric acid [2-keto-2-(2-ketopyrrolidino)ethyl] ester Formula: C19H26N2O6S MolecularWeight: 410.48454

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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)N2CCCC2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC(C)C)C(=O)OCC(=O)N2CCCC2=O

InChI

InChI=1S/C19H26N2O6S/c1-13(2)11-16(20-28(25,26)15-8-6-14(3)7-9-15)19(24)27-12-18(23)21-10-4-5-17(21)22/h6-9,13,16,20H,4-5,10-12H2,1-3H3/t16-/m1/s1