1-cyclohexyl-5-methylidene-3-(phenylmethyl)-1,3-diazinane-2,4-dione

Systemtic Name: 1-cyclohexyl-5-methylidene-3-(phenylmethyl)-1,3-diazinane-2,4-dione Openeye Name: 3-benzyl-1-cyclohexyl-5-methylene-hexahydropyrimidine-2,4-dione CAS Name: 1-cyclohexyl-5-methylene-3-(phenylmethyl)-1,3-diazinane-2,4-dione IUPAC Name: 3-benzyl-1-cyclohexyl-5-methylidene-1,3-diazinane-2,4-dione Traditional Name: 3-benzyl-1-cyclohexyl-5-methylene-5,6-dihydrouracil Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CN(C(=O)N(C1=O)CC2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

C=C1CN(C(=O)N(C1=O)CC2=CC=CC=C2)C3CCCCC3

InChI

InChI=1S/C18H22N2O2/c1-14-12-19(16-10-6-3-7-11-16)18(22)20(17(14)21)13-15-8-4-2-5-9-15/h2,4-5,8-9,16H,1,3,6-7,10-13H2