pentyl 2-methyl-3-(4-methyl-6-oxidanylidene-1,3-diazinan-5-yl)propanoate; propyl 2-methyl-3-(4-methyl-6-oxidanylidene-2-phenyl-2,3-dihydro-1H-pyridin-5-yl)propanoate

Systemtic Name: pentyl 2-methyl-3-(4-methyl-6-oxidanylidene-1,3-diazinan-5-yl)propanoate; propyl 2-methyl-3-(4-methyl-6-oxidanylidene-2-phenyl-2,3-dihydro-1H-pyridin-5-yl)propanoate Openeye Name: pentyl 2-methyl-3-(4-methyl-6-oxo-hexahydropyrimidin-5-yl)propanoate; propyl 2-methyl-3-(4-methyl-6-oxo-2-phenyl-2,3-dihydro-1H-pyridin-5-yl)propanoate CAS Name: 2-methyl-3-(4-methyl-6-oxo-1,3-diazinan-5-yl)propanoic acid pentyl ester; 2-methyl-3-(4-methyl-6-oxo-2-phenyl-2,3-dihydro-1H-pyridin-5-yl)propanoic acid propyl ester IUPAC Name: pentyl 2-methyl-3-(4-methyl-6-oxo-1,3-diazinan-5-yl)propanoate; propyl 2-methyl-3-(4-methyl-6-oxo-2-phenyl-2,3-dihydro-1H-pyridin-5-yl)propanoate Traditional Name: 3-(4-keto-6-methyl-hexahydropyrimidin-5-yl)-2-methyl-propionic acid amyl ester; 3-(6-keto-4-methyl-2-phenyl-2,3-dihydro-1H-pyridin-5-yl)-2-methyl-propionic acid propyl ester Formula: C33H51N3O6 MolecularWeight: 585.77454

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C(C)CC1C(NCNC1=O)C.CCCOC(=O)C(C)CC1=C(CC(NC1=O)C2=CC=CC=C2)C

Isomeric SMILES

CCCCCOC(=O)C(C)CC1C(NCNC1=O)C.CCCOC(=O)C(C)CC1=C(CC(NC1=O)C2=CC=CC=C2)C

InChI

InChI=1S/C19H25NO3.C14H26N2O3/c1-4-10-23-19(22)14(3)11-16-13(2)12-17(20-18(16)21)15-8-6-5-7-9-15;1-4-5-6-7-19-14(18)10(2)8-12-11(3)15-9-16-13(12)17/h5-9,14,17H,4,10-12H2,1-3H3,(H,20,21);10-12,15H,4-9H2,1-3H3,(H,16,17)