5-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-cyclohexyl-5-ethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-cyclohexyl-5-ethyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclohexyl-5-(1,3-dioxoisoindolin-2-yl)-5-ethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-(1,3-dioxo-2-isoindolyl)-5-ethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-(1,3-dioxoisoindol-2-yl)-5-ethyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclohexyl-5-ethyl-5-phthalimido-barbituric acid Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC(=O)N(C1=O)C2CCCCC2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCC1(C(=O)NC(=O)N(C1=O)C2CCCCC2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H21N3O5/c1-2-20(23-15(24)13-10-6-7-11-14(13)16(23)25)17(26)21-19(28)22(18(20)27)12-8-4-3-5-9-12/h6-7,10-12H,2-5,8-9H2,1H3,(H,21,26,28)