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

Systemtic Name: 5-oxidanyl-1,3-bis(phenylmethyl)-4-prop-2-enyl-1,3-diazinan-2-one Openeye Name: 4-allyl-1,3-dibenzyl-5-hydroxy-hexahydropyrimidin-2-one CAS Name: 5-hydroxy-1,3-bis(phenylmethyl)-4-prop-2-enyl-1,3-diazinan-2-one IUPAC Name: 1,3-dibenzyl-5-hydroxy-4-prop-2-enyl-1,3-diazinan-2-one Traditional Name: 4-allyl-1,3-dibenzyl-5-hydroxy-hexahydropyrimidin-2-one Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(CN(C(=O)N1CC2=CC=CC=C2)CC3=CC=CC=C3)O

Isomeric SMILES

C=CCC1C(CN(C(=O)N1CC2=CC=CC=C2)CC3=CC=CC=C3)O

InChI

InChI=1S/C21H24N2O2/c1-2-9-19-20(24)16-22(14-17-10-5-3-6-11-17)21(25)23(19)15-18-12-7-4-8-13-18/h2-8,10-13,19-20,24H,1,9,14-16H2