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

Systemtic Name: [(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] (2R)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate Openeye Name: [(1R)-2-(methoxycarbonylamino)-1-methyl-2-oxo-ethyl] (2R)-4-methyl-2-(p-tolylsulfonylamino)pentanoate CAS Name: (2R)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoic acid [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] (2R)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate Traditional Name: (2R)-4-methyl-2-(tosylamino)valeric acid [(1R)-2-(carbomethoxyamino)-2-keto-1-methyl-ethyl] ester Formula: C18H26N2O7S MolecularWeight: 414.47324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O7S/c1-11(2)10-15(17(22)27-13(4)16(21)19-18(23)26-5)20-28(24,25)14-8-6-12(3)7-9-14/h6-9,11,13,15,20H,10H2,1-5H3,(H,19,21,23)/t13-,15-/m1/s1