[(2R)-3,4,4-tris(chloranyl)but-3-en-2-yl] 4-[(2,4-dimethoxypyrimidin-5-yl)amino]-4-oxidanylidene-butanoate

Systemtic Name: [(2R)-3,4,4-tris(chloranyl)but-3-en-2-yl] 4-[(2,4-dimethoxypyrimidin-5-yl)amino]-4-oxidanylidene-butanoate Openeye Name: [(1R)-2,3,3-trichloro-1-methyl-allyl] 4-[(2,4-dimethoxypyrimidin-5-yl)amino]-4-oxo-butanoate CAS Name: 4-[(2,4-dimethoxy-5-pyrimidinyl)amino]-4-oxobutanoic acid [(2R)-3,4,4-trichlorobut-3-en-2-yl] ester IUPAC Name: [(2R)-3,4,4-trichlorobut-3-en-2-yl] 4-[(2,4-dimethoxypyrimidin-5-yl)amino]-4-oxobutanoate Traditional Name: 4-[(2,4-dimethoxypyrimidin-5-yl)amino]-4-keto-butyric acid [(1R)-2,3,3-trichloro-1-methyl-allyl] ester Formula: C14H16Cl3N3O5 MolecularWeight: 412.65294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C(Cl)Cl)Cl)OC(=O)CCC(=O)NC1=CN=C(N=C1OC)OC

Isomeric SMILES

C[C@H](C(=C(Cl)Cl)Cl)OC(=O)CCC(=O)NC1=CN=C(N=C1OC)OC

InChI

InChI=1S/C14H16Cl3N3O5/c1-7(11(15)12(16)17)25-10(22)5-4-9(21)19-8-6-18-14(24-3)20-13(8)23-2/h6-7H,4-5H2,1-3H3,(H,19,21)/t7-/m1/s1