bis(prop-2-enyl) (2S)-2-[[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]carbonylamino]pentanedioate

Systemtic Name: bis(prop-2-enyl) (2S)-2-[[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]carbonylamino]pentanedioate Openeye Name: diallyl (2S)-2-[[2-(4,6-dimethoxypyrimidin-2-yl)oxybenzoyl]amino]pentanedioate CAS Name: (2S)-2-[[[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]phenyl]-oxomethyl]amino]pentanedioic acid bis(prop-2-enyl) ester IUPAC Name: bis(prop-2-enyl) (2S)-2-[[2-(4,6-dimethoxypyrimidin-2-yl)oxybenzoyl]amino]pentanedioate Traditional Name: (2S)-2-[[2-(4,6-dimethoxypyrimidin-2-yl)oxybenzoyl]amino]glutaric acid diallyl ester Formula: C24H27N3O8 MolecularWeight: 485.48648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)OC2=CC=CC=C2C(=O)NC(CCC(=O)OCC=C)C(=O)OCC=C)OC

Isomeric SMILES

COC1=CC(=NC(=N1)OC2=CC=CC=C2C(=O)N[C@@H](CCC(=O)OCC=C)C(=O)OCC=C)OC

InChI

InChI=1S/C24H27N3O8/c1-5-13-33-21(28)12-11-17(23(30)34-14-6-2)25-22(29)16-9-7-8-10-18(16)35-24-26-19(31-3)15-20(27-24)32-4/h5-10,15,17H,1-2,11-14H2,3-4H3,(H,25,29)/t17-/m0/s1