5,5-bis(prop-2-enyl)-1,3-diazinan-2-one

Systemtic Name: 5,5-bis(prop-2-enyl)-1,3-diazinan-2-one Openeye Name: 5,5-diallylhexahydropyrimidin-2-one CAS Name: 5,5-bis(prop-2-enyl)-1,3-diazinan-2-one IUPAC Name: 5,5-bis(prop-2-enyl)-1,3-diazinan-2-one Traditional Name: 5,5-diallylhexahydropyrimidin-2-one Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CNC(=O)NC1)CC=C

Isomeric SMILES

C=CCC1(CNC(=O)NC1)CC=C

InChI

InChI=1S/C10H16N2O/c1-3-5-10(6-4-2)7-11-9(13)12-8-10/h3-4H,1-2,5-8H2,(H2,11,12,13)