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

Systemtic Name: 5-(phenylmethyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-allyl-5-benzyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(phenylmethyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-benzyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-allyl-5-benzyl-barbituric acid Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(=O)NC(=O)NC1=O)CC2=CC=CC=C2

Isomeric SMILES

C=CCC1(C(=O)NC(=O)NC1=O)CC2=CC=CC=C2

InChI

InChI=1S/C14H14N2O3/c1-2-8-14(9-10-6-4-3-5-7-10)11(17)15-13(19)16-12(14)18/h2-7H,1,8-9H2,(H2,15,16,17,18,19)