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1,3,4,5-tetramethyl-1,3-diazinan-2-one

1,3,4,5-tetramethyl-1,3-diazinan-2-one

Systemtic Name:1,3,4,5-tetramethyl-1,3-diazinan-2-one
Openeye Name:1,3,4,5-tetramethylhexahydropyrimidin-2-one
CAS Name:1,3,4,5-tetramethyl-1,3-diazinan-2-one
IUPAC Name:1,3,4,5-tetramethyl-1,3-diazinan-2-one
Traditional Name:1,3,4,5-tetramethylhexahydropyrimidin-2-one
Formula: C8H16N2O
MolecularWeight: 156.22544
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=O)N(C1C)C)C


Isomeric SMILES

CC1CN(C(=O)N(C1C)C)C


InChI

InChI=1S/C8H16N2O/c1-6-5-9(3)8(11)10(4)7(6)2/h6-7H,5H2,1-4H3


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