[(1R)-1-[[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]carbonylamino]propyl] propanoate

Systemtic Name: [(1R)-1-[[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]carbonylamino]propyl] propanoate Openeye Name: [(1R)-1-[[2-(4,6-dimethoxypyrimidin-2-yl)oxybenzoyl]amino]propyl] propanoate CAS Name: propanoic acid [(1R)-1-[[[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]phenyl]-oxomethyl]amino]propyl] ester IUPAC Name: [(1R)-1-[[2-(4,6-dimethoxypyrimidin-2-yl)oxybenzoyl]amino]propyl] propanoate Traditional Name: propionic acid [(1R)-1-[[2-(4,6-dimethoxypyrimidin-2-yl)oxybenzoyl]amino]propyl] ester Formula: C19H23N3O6 MolecularWeight: 389.40242

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC(=O)C1=CC=CC=C1OC2=NC(=CC(=N2)OC)OC)OC(=O)CC

Isomeric SMILES

CC[C@H](NC(=O)C1=CC=CC=C1OC2=NC(=CC(=N2)OC)OC)OC(=O)CC

InChI

InChI=1S/C19H23N3O6/c1-5-14(28-17(23)6-2)20-18(24)12-9-7-8-10-13(12)27-19-21-15(25-3)11-16(22-19)26-4/h7-11,14H,5-6H2,1-4H3,(H,20,24)/t14-/m1/s1