1-(phenylmethyl)-5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(phenylmethyl)-5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5,5-diallyl-1-benzyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-(phenylmethyl)-5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-benzyl-5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5,5-diallyl-1-benzyl-barbituric acid Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(=O)NC(=O)N(C1=O)CC2=CC=CC=C2)CC=C

Isomeric SMILES

C=CCC1(C(=O)NC(=O)N(C1=O)CC2=CC=CC=C2)CC=C

InChI

InChI=1S/C17H18N2O3/c1-3-10-17(11-4-2)14(20)18-16(22)19(15(17)21)12-13-8-6-5-7-9-13/h3-9H,1-2,10-12H2,(H,18,20,22)