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

Systemtic Name: 5-phenyl-1-(phenylmethyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-allyl-1-benzyl-5-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-phenyl-1-(phenylmethyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-benzyl-5-phenyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-allyl-1-benzyl-5-phenyl-barbituric acid Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(=O)NC(=O)N(C1=O)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCC1(C(=O)NC(=O)N(C1=O)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3/c1-2-13-20(16-11-7-4-8-12-16)17(23)21-19(25)22(18(20)24)14-15-9-5-3-6-10-15/h2-12H,1,13-14H2,(H,21,23,25)