1-cyclohexyl-5-methylidene-3-prop-2-enyl-1,3-diazinane-2,4-dione

Systemtic Name: 1-cyclohexyl-5-methylidene-3-prop-2-enyl-1,3-diazinane-2,4-dione Openeye Name: 3-allyl-1-cyclohexyl-5-methylene-hexahydropyrimidine-2,4-dione CAS Name: 1-cyclohexyl-5-methylene-3-prop-2-enyl-1,3-diazinane-2,4-dione IUPAC Name: 1-cyclohexyl-5-methylidene-3-prop-2-enyl-1,3-diazinane-2,4-dione Traditional Name: 3-allyl-1-cyclohexyl-5-methylene-5,6-dihydrouracil Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=C)CN(C1=O)C2CCCCC2

Isomeric SMILES

C=CCN1C(=O)C(=C)CN(C1=O)C2CCCCC2

InChI

InChI=1S/C14H20N2O2/c1-3-9-15-13(17)11(2)10-16(14(15)18)12-7-5-4-6-8-12/h3,12H,1-2,4-10H2