(5R)-1-cyclohexyl-5-[(1R)-3-oxidanylidene-2-(phenylmethyl)-1H-isoindol-1-yl]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5R)-1-cyclohexyl-5-[(1R)-3-oxidanylidene-2-(phenylmethyl)-1H-isoindol-1-yl]-1,3-diazinane-2,4,6-trione Openeye Name: (5R)-5-[(1R)-2-benzyl-3-oxo-isoindolin-1-yl]-1-cyclohexyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5R)-1-cyclohexyl-5-[(1R)-3-oxo-2-(phenylmethyl)-1H-isoindol-1-yl]-1,3-diazinane-2,4,6-trione IUPAC Name: (5R)-5-[(1R)-2-benzyl-3-oxo-1H-isoindol-1-yl]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Traditional Name: (5R)-5-[(1R)-2-benzyl-3-keto-isoindolin-1-yl]-1-cyclohexyl-barbituric acid Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(C(=O)NC2=O)C3C4=CC=CC=C4C(=O)N3CC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N2C(=O)[C@@H](C(=O)NC2=O)[C@@H]3C4=CC=CC=C4C(=O)N3CC5=CC=CC=C5

InChI

InChI=1S/C25H25N3O4/c29-22-20(24(31)28(25(32)26-22)17-11-5-2-6-12-17)21-18-13-7-8-14-19(18)23(30)27(21)15-16-9-3-1-4-10-16/h1,3-4,7-10,13-14,17,20-21H,2,5-6,11-12,15H2,(H,26,29,32)/t20-,21+/m1/s1