(2'R)-2'-[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]-1,3-dimethyl-spiro[1,3-diazinane-5,3'-2,4-dihydro-1H-naphthalene]-2,4,6-trione

Systemtic Name: (2'R)-2'-[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]-1,3-dimethyl-spiro[1,3-diazinane-5,3'-2,4-dihydro-1H-naphthalene]-2,4,6-trione Openeye Name: (3'R)-3'-(1,3-dimethyl-2,4,6-trioxo-hexahydropyrimidin-5-yl)-1,3-dimethyl-spiro[hexahydropyrimidine-5,2'-tetralin]-2,4,6-trione CAS Name: (2'R)-2'-(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-yl)-1,3-dimethylspiro[1,3-diazinane-5,3'-2,4-dihydro-1H-naphthalene]-2,4,6-trione IUPAC Name: (2'R)-2'-(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-yl)-1,3-dimethylspiro[1,3-diazinane-5,3'-2,4-dihydro-1H-naphthalene]-2,4,6-trione Traditional Name: (3'R)-1,3-dimethyl-3'-(2,4,6-triketo-1,3-dimethyl-hexahydropyrimidin-5-yl)spiro[hexahydropyrimidine-5,2'-tetralin]-2,4,6-trione Formula: C21H22N4O6 MolecularWeight: 426.42258

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=O)N(C1=O)C)C2CC3=CC=CC=C3CC24C(=O)N(C(=O)N(C4=O)C)C

Isomeric SMILES

CN1C(=O)C(C(=O)N(C1=O)C)[C@H]2CC3=CC=CC=C3CC24C(=O)N(C(=O)N(C4=O)C)C

InChI

InChI=1S/C21H22N4O6/c1-22-15(26)14(16(27)23(2)19(22)30)13-9-11-7-5-6-8-12(11)10-21(13)17(28)24(3)20(31)25(4)18(21)29/h5-8,13-14H,9-10H2,1-4H3/t13-/m1/s1