1,3-bis(3-methylbut-2-enyl)-5-(2-phenylethanoyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1,3-bis(3-methylbut-2-enyl)-5-(2-phenylethanoyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1,3-bis(3-methylbut-2-enyl)-5-(2-phenylacetyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-bis(3-methylbut-2-enyl)-5-(1-oxo-2-phenylethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-bis(3-methylbut-2-enyl)-5-(2-phenylacetyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1,3-bis(3-methylbut-2-enyl)-5-(2-phenylacetyl)barbituric acid Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C(=O)C(C(=O)N(C1=O)CC=C(C)C)C(=O)CC2=CC=CC=C2)C

Isomeric SMILES

CC(=CCN1C(=O)C(C(=O)N(C1=O)CC=C(C)C)C(=O)CC2=CC=CC=C2)C

InChI

InChI=1S/C22H26N2O4/c1-15(2)10-12-23-20(26)19(18(25)14-17-8-6-5-7-9-17)21(27)24(22(23)28)13-11-16(3)4/h5-11,19H,12-14H2,1-4H3