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

Systemtic Name: 1,3-dimethyl-5-[(1R)-3-oxidanylidene-2-(phenylmethyl)-1H-isoindol-1-yl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(1R)-2-benzyl-3-oxo-isoindolin-1-yl]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-dimethyl-5-[(1R)-3-oxo-2-(phenylmethyl)-1H-isoindol-1-yl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(1R)-2-benzyl-3-oxo-1H-isoindol-1-yl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(1R)-2-benzyl-3-keto-isoindolin-1-yl]-1,3-dimethyl-barbituric acid Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=O)N(C1=O)C)C2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C(C(=O)N(C1=O)C)[C@@H]2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O4/c1-22-19(26)16(20(27)23(2)21(22)28)17-14-10-6-7-11-15(14)18(25)24(17)12-13-8-4-3-5-9-13/h3-11,16-17H,12H2,1-2H3/t17-/m0/s1