[3-[[2-[(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]methyl]phenyl] ethanoate

Systemtic Name: [3-[[2-[(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]methyl]phenyl] ethanoate Openeye Name: [3-[[2-[(2-isopropyl-6-methyl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]methyl]phenyl] acetate CAS Name: acetic acid [3-[[2-[(6-methyl-2-propan-2-yl-4-pyrimidinyl)oxymethyl]-4-morpholinyl]methyl]phenyl] ester IUPAC Name: [3-[[2-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxymethyl]morpholin-4-yl]methyl]phenyl] acetate Traditional Name: acetic acid [3-[[2-[(2-isopropyl-6-methyl-pyrimidin-4-yl)oxymethyl]morpholino]methyl]phenyl] ester Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)OCC2CN(CCO2)CC3=CC(=CC=C3)OC(=O)C

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)OCC2CN(CCO2)CC3=CC(=CC=C3)OC(=O)C

InChI

InChI=1S/C22H29N3O4/c1-15(2)22-23-16(3)10-21(24-22)28-14-20-13-25(8-9-27-20)12-18-6-5-7-19(11-18)29-17(4)26/h5-7,10-11,15,20H,8-9,12-14H2,1-4H3