methyl 1-[[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]carbonylamino]cyclopentane-1-carboxylate

Systemtic Name: methyl 1-[[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]carbonylamino]cyclopentane-1-carboxylate Openeye Name: methyl 1-[[2-(4,6-dimethoxypyrimidin-2-yl)oxybenzoyl]amino]cyclopentanecarboxylate CAS Name: 1-[[[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]phenyl]-oxomethyl]amino]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl 1-[[2-(4,6-dimethoxypyrimidin-2-yl)oxybenzoyl]amino]cyclopentane-1-carboxylate Traditional Name: 1-[[2-(4,6-dimethoxypyrimidin-2-yl)oxybenzoyl]amino]cyclopentanecarboxylic acid methyl ester Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)OC2=CC=CC=C2C(=O)NC3(CCCC3)C(=O)OC)OC

Isomeric SMILES

COC1=CC(=NC(=N1)OC2=CC=CC=C2C(=O)NC3(CCCC3)C(=O)OC)OC

InChI

InChI=1S/C20H23N3O6/c1-26-15-12-16(27-2)22-19(21-15)29-14-9-5-4-8-13(14)17(24)23-20(18(25)28-3)10-6-7-11-20/h4-5,8-9,12H,6-7,10-11H2,1-3H3,(H,23,24)