O1-(1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl) O4-[2,2,2-tris(chloranyl)ethyl] 2-[2-[2-(methoxycarbonylamino)-3-methyl-butanoyl]oxypropanoylamino]butanedioate

Systemtic Name: O1-(1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl) O4-[2,2,2-tris(chloranyl)ethyl] 2-[2-[2-(methoxycarbonylamino)-3-methyl-butanoyl]oxypropanoylamino]butanedioate Openeye Name: O1-(1-methoxycarbonyl-2-methyl-propyl) O4-(2,2,2-trichloroethyl) 2-[2-[2-(methoxycarbonylamino)-3-methyl-butanoyl]oxypropanoylamino]butanedioate CAS Name: 2-[[2-[2-(methoxycarbonylamino)-3-methyl-1-oxobutoxy]-1-oxopropyl]amino]butanedioic acid O1-(1-methoxy-3-methyl-1-oxobutan-2-yl) ester O4-(2,2,2-trichloroethyl) ester IUPAC Name: 1-O-(1-methoxy-3-methyl-1-oxobutan-2-yl) 4-O-(2,2,2-trichloroethyl) 2-[2-[2-(methoxycarbonylamino)-3-methylbutanoyl]oxypropanoylamino]butanedioate Traditional Name: 2-[2-[2-(carbomethoxyamino)-3-methyl-butanoyl]oxypropanoylamino]succinic acid O1-(1-carbomethoxy-2-methyl-propyl) ester O4-(2,2,2-trichloroethyl) ester Formula: C22H33Cl3N2O11 MolecularWeight: 607.86322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC(C)C(=O)NC(CC(=O)OCC(Cl)(Cl)Cl)C(=O)OC(C(C)C)C(=O)OC)NC(=O)OC

Isomeric SMILES

CC(C)C(C(=O)OC(C)C(=O)NC(CC(=O)OCC(Cl)(Cl)Cl)C(=O)OC(C(C)C)C(=O)OC)NC(=O)OC

InChI

InChI=1S/C22H33Cl3N2O11/c1-10(2)15(27-21(33)35-7)19(31)37-12(5)17(29)26-13(8-14(28)36-9-22(23,24)25)18(30)38-16(11(3)4)20(32)34-6/h10-13,15-16H,8-9H2,1-7H3,(H,26,29)(H,27,33)