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

Systemtic Name: 1-phenethyl-5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5,5-diallyl-1-phenethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-phenethyl-5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-phenethyl-5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5,5-diallyl-1-phenethyl-barbituric acid Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(=O)NC(=O)N(C1=O)CCC2=CC=CC=C2)CC=C

Isomeric SMILES

C=CCC1(C(=O)NC(=O)N(C1=O)CCC2=CC=CC=C2)CC=C

InChI

InChI=1S/C18H20N2O3/c1-3-11-18(12-4-2)15(21)19-17(23)20(16(18)22)13-10-14-8-6-5-7-9-14/h3-9H,1-2,10-13H2,(H,19,21,23)