1-methyl-6-[(E)-prop-1-enyl]-1,3-diazinan-2-one

Systemtic Name: 1-methyl-6-[(E)-prop-1-enyl]-1,3-diazinan-2-one Openeye Name: 1-methyl-6-[(E)-prop-1-enyl]hexahydropyrimidin-2-one CAS Name: 1-methyl-6-[(E)-prop-1-enyl]-1,3-diazinan-2-one IUPAC Name: 1-methyl-6-[(E)-prop-1-enyl]-1,3-diazinan-2-one Traditional Name: 1-methyl-6-[(E)-prop-1-enyl]hexahydropyrimidin-2-one Formula: C8H14N2O MolecularWeight: 154.20956

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CCNC(=O)N1C

Isomeric SMILES

C/C=C/C1CCNC(=O)N1C

InChI

InChI=1S/C8H14N2O/c1-3-4-7-5-6-9-8(11)10(7)2/h3-4,7H,5-6H2,1-2H3,(H,9,11)/b4-3+