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

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

Systemtic Name:ethyl 2-methyl-3-(4-methyl-6-oxidanylidene-1,3-diazinan-5-yl)propanoate; ethyl 2-methyl-3-(4-methyl-6-oxidanylidene-2-phenyl-2,3-dihydro-1H-pyridin-5-yl)propanoate
Openeye Name:ethyl 2-methyl-3-(4-methyl-6-oxo-hexahydropyrimidin-5-yl)propanoate; ethyl 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 ethyl ester; 2-methyl-3-(4-methyl-6-oxo-2-phenyl-2,3-dihydro-1H-pyridin-5-yl)propanoic acid ethyl ester
IUPAC Name:ethyl 2-methyl-3-(4-methyl-6-oxo-1,3-diazinan-5-yl)propanoate; ethyl 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 ethyl ester; 3-(6-keto-4-methyl-2-phenyl-2,3-dihydro-1H-pyridin-5-yl)-2-methyl-propionic acid ethyl ester
Formula: C29H43N3O6
MolecularWeight: 529.66822
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H23NO3.C11H20N2O3/c1-4-22-18(21)13(3)10-15-12(2)11-16(19-17(15)20)14-8-6-5-7-9-14;1-4-16-11(15)7(2)5-9-8(3)12-6-13-10(9)14/h5-9,13,16H,4,10-11H2,1-3H3,(H,19,20);7-9,12H,4-6H2,1-3H3,(H,13,14)


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