1-[(E)-but-2-enyl]-3-phenyl-5-propanoyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-[(E)-but-2-enyl]-3-phenyl-5-propanoyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-[(E)-but-2-enyl]-3-phenyl-5-propanoyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-[(E)-but-2-enyl]-5-(1-oxopropyl)-3-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-[(E)-but-2-enyl]-3-phenyl-5-propanoyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-[(E)-but-2-enyl]-3-phenyl-5-propionyl-barbituric acid Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1C(=O)N(C(=O)N(C1=O)C2=CC=CC=C2)CC=CC

Isomeric SMILES

CCC(=O)C1C(=O)N(C(=O)N(C1=O)C2=CC=CC=C2)C/C=C/C

InChI

InChI=1S/C17H18N2O4/c1-3-5-11-18-15(21)14(13(20)4-2)16(22)19(17(18)23)12-9-7-6-8-10-12/h3,5-10,14H,4,11H2,1-2H3/b5-3+