2-methyl-1-[2-[(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]pent-2-en-1-one

Systemtic Name: 2-methyl-1-[2-[(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]pent-2-en-1-one Openeye Name: 1-[2-[(2-isopropyl-6-methyl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]-2-methyl-pent-2-en-1-one CAS Name: 2-methyl-1-[2-[(6-methyl-2-propan-2-yl-4-pyrimidinyl)oxymethyl]-4-morpholinyl]-2-penten-1-one IUPAC Name: 2-methyl-1-[2-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxymethyl]morpholin-4-yl]pent-2-en-1-one Traditional Name: 1-[2-[(2-isopropyl-6-methyl-pyrimidin-4-yl)oxymethyl]morpholino]-2-methyl-pent-2-en-1-one Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(=O)N1CCOC(C1)COC2=NC(=NC(=C2)C)C(C)C

Isomeric SMILES

CCC=C(C)C(=O)N1CCOC(C1)COC2=NC(=NC(=C2)C)C(C)C

InChI

InChI=1S/C19H29N3O3/c1-6-7-14(4)19(23)22-8-9-24-16(11-22)12-25-17-10-15(5)20-18(21-17)13(2)3/h7,10,13,16H,6,8-9,11-12H2,1-5H3