methyl (2S)-2-[[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]carbonylamino]-3-phenyl-propanoate

Systemtic Name: methyl (2S)-2-[[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]carbonylamino]-3-phenyl-propanoate Openeye Name: methyl (2S)-2-[[2-(4,6-dimethoxypyrimidin-2-yl)oxybenzoyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]phenyl]-oxomethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[2-(4,6-dimethoxypyrimidin-2-yl)oxybenzoyl]amino]-3-phenylpropanoate Traditional Name: (2S)-2-[[2-(4,6-dimethoxypyrimidin-2-yl)oxybenzoyl]amino]-3-phenyl-propionic acid methyl ester Formula: C23H23N3O6 MolecularWeight: 437.44522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)OC2=CC=CC=C2C(=O)NC(CC3=CC=CC=C3)C(=O)OC)OC

Isomeric SMILES

COC1=CC(=NC(=N1)OC2=CC=CC=C2C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)OC)OC

InChI

InChI=1S/C23H23N3O6/c1-29-19-14-20(30-2)26-23(25-19)32-18-12-8-7-11-16(18)21(27)24-17(22(28)31-3)13-15-9-5-4-6-10-15/h4-12,14,17H,13H2,1-3H3,(H,24,27)/t17-/m0/s1