[(1R)-2-methoxy-1-phenyl-ethyl] 2-[[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]carbonylamino]ethanoate

Systemtic Name: [(1R)-2-methoxy-1-phenyl-ethyl] 2-[[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]carbonylamino]ethanoate Openeye Name: [(1R)-2-methoxy-1-phenyl-ethyl] 2-[[2-(4,6-dimethoxypyrimidin-2-yl)oxybenzoyl]amino]acetate CAS Name: 2-[[[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]phenyl]-oxomethyl]amino]acetic acid [(1R)-2-methoxy-1-phenylethyl] ester IUPAC Name: [(1R)-2-methoxy-1-phenylethyl] 2-[[2-(4,6-dimethoxypyrimidin-2-yl)oxybenzoyl]amino]acetate Traditional Name: 2-[[2-(4,6-dimethoxypyrimidin-2-yl)oxybenzoyl]amino]acetic acid [(1R)-2-methoxy-1-phenyl-ethyl] ester Formula: C24H25N3O7 MolecularWeight: 467.4712

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=CC=CC=C1)OC(=O)CNC(=O)C2=CC=CC=C2OC3=NC(=CC(=N3)OC)OC

Isomeric SMILES

COC[C@@H](C1=CC=CC=C1)OC(=O)CNC(=O)C2=CC=CC=C2OC3=NC(=CC(=N3)OC)OC

InChI

InChI=1S/C24H25N3O7/c1-30-15-19(16-9-5-4-6-10-16)33-22(28)14-25-23(29)17-11-7-8-12-18(17)34-24-26-20(31-2)13-21(27-24)32-3/h4-13,19H,14-15H2,1-3H3,(H,25,29)/t19-/m0/s1