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

Systemtic Name: 1-heptyl-5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5,5-diallyl-1-heptyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-heptyl-5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-heptyl-5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5,5-diallyl-1-heptyl-barbituric acid Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=O)C(C(=O)NC1=O)(CC=C)CC=C

Isomeric SMILES

CCCCCCCN1C(=O)C(C(=O)NC1=O)(CC=C)CC=C

InChI

InChI=1S/C17H26N2O3/c1-4-7-8-9-10-13-19-15(21)17(11-5-2,12-6-3)14(20)18-16(19)22/h5-6H,2-4,7-13H2,1H3,(H,18,20,22)