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

Systemtic Name: 5-phenethyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-allyl-5-phenethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-phenethyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-phenethyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-allyl-5-phenethyl-barbituric acid Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(=O)NC(=O)NC1=O)CCC2=CC=CC=C2

Isomeric SMILES

C=CCC1(C(=O)NC(=O)NC1=O)CCC2=CC=CC=C2

InChI

InChI=1S/C15H16N2O3/c1-2-9-15(10-8-11-6-4-3-5-7-11)12(18)16-14(20)17-13(15)19/h2-7H,1,8-10H2,(H2,16,17,18,19,20)