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

Systemtic Name: 1-cyclohexyl-5-(2-oxidanylidenepropyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-acetonyl-5-allyl-1-cyclohexyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-(2-oxopropyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-(2-oxopropyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-acetonyl-5-allyl-1-cyclohexyl-barbituric acid Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(C(=O)NC(=O)N(C1=O)C2CCCCC2)CC=C

Isomeric SMILES

CC(=O)CC1(C(=O)NC(=O)N(C1=O)C2CCCCC2)CC=C

InChI

InChI=1S/C16H22N2O4/c1-3-9-16(10-11(2)19)13(20)17-15(22)18(14(16)21)12-7-5-4-6-8-12/h3,12H,1,4-10H2,2H3,(H,17,20,22)