4'-methoxy-1,3-dimethyl-5'-[1,3,5-trimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]spiro[1,3-diazinane-5,6'-7,8-dihydro-5H-benzo[f][1,3]benzodioxole]-2,4,6-trione

Systemtic Name: 4'-methoxy-1,3-dimethyl-5'-[1,3,5-trimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]spiro[1,3-diazinane-5,6'-7,8-dihydro-5H-benzo[f][1,3]benzodioxole]-2,4,6-trione Openeye Name: 4-methoxy-1',3'-dimethyl-5-(1,3,5-trimethyl-2,4,6-trioxo-hexahydropyrimidin-5-yl)spiro[7,8-dihydro-5H-benzo[f][1,3]benzodioxole-6,5'-hexahydropyrimidine]-2',4',6'-trione CAS Name: 4'-methoxy-1,3-dimethyl-5'-(1,3,5-trimethyl-2,4,6-trioxo-1,3-diazinan-5-yl)spiro[1,3-diazinane-5,6'-7,8-dihydro-5H-benzo[f][1,3]benzodioxole]-2,4,6-trione IUPAC Name: 4'-methoxy-1,3-dimethyl-5'-(1,3,5-trimethyl-2,4,6-trioxo-1,3-diazinan-5-yl)spiro[1,3-diazinane-5,6'-7,8-dihydro-5H-benzo[f][1,3]benzodioxole]-2,4,6-trione Traditional Name: 4-methoxy-1',3'-dimethyl-5-(2,4,6-triketo-1,3,5-trimethyl-hexahydropyrimidin-5-yl)spiro[7,8-dihydro-5H-benzo[f][1,3]benzodioxole-6,5'-hexahydropyrimidine]-2',4',6'-trione Formula: C24H26N4O9 MolecularWeight: 514.48464

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N(C1=O)C)C)C2C3=C(C4=C(C=C3CCC25C(=O)N(C(=O)N(C5=O)C)C)OCO4)OC

Isomeric SMILES

CC1(C(=O)N(C(=O)N(C1=O)C)C)C2C3=C(C4=C(C=C3CCC25C(=O)N(C(=O)N(C5=O)C)C)OCO4)OC

InChI

InChI=1S/C24H26N4O9/c1-23(17(29)25(2)21(33)26(3)18(23)30)16-13-11(9-12-14(15(13)35-6)37-10-36-12)7-8-24(16)19(31)27(4)22(34)28(5)20(24)32/h9,16H,7-8,10H2,1-6H3