(5S)-1-cyclohexyl-5-[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5S)-1-cyclohexyl-5-[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione Openeye Name: (5S)-1-cyclohexyl-5-[(4-methoxyphenyl)methyl]hexahydropyrimidine-2,4,6-trione CAS Name: (5S)-1-cyclohexyl-5-[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione IUPAC Name: (5S)-1-cyclohexyl-5-[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione Traditional Name: (5S)-1-cyclohexyl-5-p-anisyl-barbituric acid Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C(=O)NC(=O)N(C2=O)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C[C@H]2C(=O)NC(=O)N(C2=O)C3CCCCC3

InChI

InChI=1S/C18H22N2O4/c1-24-14-9-7-12(8-10-14)11-15-16(21)19-18(23)20(17(15)22)13-5-3-2-4-6-13/h7-10,13,15H,2-6,11H2,1H3,(H,19,21,23)/t15-/m0/s1