6-methyl-2-oxidanyl-5-(phenylmethyl)-3-prop-2-enyl-1,3-diazinan-4-one

Systemtic Name: 6-methyl-2-oxidanyl-5-(phenylmethyl)-3-prop-2-enyl-1,3-diazinan-4-one Openeye Name: 3-allyl-5-benzyl-2-hydroxy-6-methyl-hexahydropyrimidin-4-one CAS Name: 2-hydroxy-6-methyl-5-(phenylmethyl)-3-prop-2-enyl-1,3-diazinan-4-one IUPAC Name: 5-benzyl-2-hydroxy-6-methyl-3-prop-2-enyl-1,3-diazinan-4-one Traditional Name: 3-allyl-5-benzyl-2-hydroxy-6-methyl-hexahydropyrimidin-4-one Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N(C(N1)O)CC=C)CC2=CC=CC=C2

Isomeric SMILES

CC1C(C(=O)N(C(N1)O)CC=C)CC2=CC=CC=C2

InChI

InChI=1S/C15H20N2O2/c1-3-9-17-14(18)13(11(2)16-15(17)19)10-12-7-5-4-6-8-12/h3-8,11,13,15-16,19H,1,9-10H2,2H3