(5-methyl-1,2-oxazol-3-yl)-[2-[(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]methanone

Systemtic Name: (5-methyl-1,2-oxazol-3-yl)-[2-[(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]methanone Openeye Name: [2-[(2-isopropyl-6-methyl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]-(5-methylisoxazol-3-yl)methanone CAS Name: (5-methyl-3-isoxazolyl)-[2-[(6-methyl-2-propan-2-yl-4-pyrimidinyl)oxymethyl]-4-morpholinyl]methanone IUPAC Name: (5-methyl-1,2-oxazol-3-yl)-[2-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxymethyl]morpholin-4-yl]methanone Traditional Name: [2-[(2-isopropyl-6-methyl-pyrimidin-4-yl)oxymethyl]morpholino]-(5-methylisoxazol-3-yl)methanone Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)OCC2CN(CCO2)C(=O)C3=NOC(=C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)OCC2CN(CCO2)C(=O)C3=NOC(=C3)C

InChI

InChI=1S/C18H24N4O4/c1-11(2)17-19-12(3)7-16(20-17)25-10-14-9-22(5-6-24-14)18(23)15-8-13(4)26-21-15/h7-8,11,14H,5-6,9-10H2,1-4H3