1-[(4aR,7S,8aS)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]-5-ethyl-3-(phenylcarbonyl)pyrimidine-2,4-dione

Systemtic Name: 1-[(4aR,7S,8aS)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]-5-ethyl-3-(phenylcarbonyl)pyrimidine-2,4-dione Openeye Name: 1-[(4aR,7S,8aS)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]-3-benzoyl-5-ethyl-pyrimidine-2,4-dione CAS Name: 1-[(4aR,7S,8aS)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]-3-benzoyl-5-ethylpyrimidine-2,4-dione IUPAC Name: 1-[(4aR,7S,8aS)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]-3-benzoyl-5-ethylpyrimidine-2,4-dione Traditional Name: 1-[(4aR,7S,8aS)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]-3-benzoyl-5-ethyl-pyrimidine-2,4-quinone Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=O)N(C1=O)C(=O)C2=CC=CC=C2)C3CC4C(COC(O4)C5=CC=CC=C5)OC3

Isomeric SMILES

CCC1=CN(C(=O)N(C1=O)C(=O)C2=CC=CC=C2)[C@H]3C[C@H]4[C@@H](COC(O4)C5=CC=CC=C5)OC3

InChI

InChI=1S/C26H26N2O6/c1-2-17-14-27(26(31)28(23(17)29)24(30)18-9-5-3-6-10-18)20-13-21-22(32-15-20)16-33-25(34-21)19-11-7-4-8-12-19/h3-12,14,20-22,25H,2,13,15-16H2,1H3/t20-,21-,22+,25?/m0/s1