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

Systemtic Name: 5-[(4-methoxyphenyl)-(2-oxidanylidenecyclopentyl)methyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-methoxyphenyl)-(2-oxocyclopentyl)methyl]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-methoxyphenyl)-(2-oxocyclopentyl)methyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-methoxyphenyl)-(2-oxocyclopentyl)methyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(2-ketocyclopentyl)-(4-methoxyphenyl)methyl]-1,3-dimethyl-barbituric acid Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=O)N(C1=O)C)C(C2CCCC2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=O)C(C(=O)N(C1=O)C)C(C2CCCC2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N2O5/c1-20-17(23)16(18(24)21(2)19(20)25)15(13-5-4-6-14(13)22)11-7-9-12(26-3)10-8-11/h7-10,13,15-16H,4-6H2,1-3H3