methyl (2S)-2-[[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]carbonylamino]-2-phenyl-ethanoate

Systemtic Name: methyl (2S)-2-[[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]carbonylamino]-2-phenyl-ethanoate Openeye Name: methyl (2S)-2-[[2-(4,6-dimethoxypyrimidin-2-yl)oxybenzoyl]amino]-2-phenyl-acetate CAS Name: (2S)-2-[[[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]phenyl]-oxomethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2S)-2-[[2-(4,6-dimethoxypyrimidin-2-yl)oxybenzoyl]amino]-2-phenylacetate Traditional Name: (2S)-2-[[2-(4,6-dimethoxypyrimidin-2-yl)oxybenzoyl]amino]-2-phenyl-acetic acid methyl ester Formula: C22H21N3O6 MolecularWeight: 423.41864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)OC2=CC=CC=C2C(=O)NC(C3=CC=CC=C3)C(=O)OC)OC

Isomeric SMILES

COC1=CC(=NC(=N1)OC2=CC=CC=C2C(=O)N[C@@H](C3=CC=CC=C3)C(=O)OC)OC

InChI

InChI=1S/C22H21N3O6/c1-28-17-13-18(29-2)24-22(23-17)31-16-12-8-7-11-15(16)20(26)25-19(21(27)30-3)14-9-5-4-6-10-14/h4-13,19H,1-3H3,(H,25,26)/t19-/m0/s1