2-[5-[3-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]-5-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]pentyl]isoindole-1,3-dione

Systemtic Name: 2-[5-[3-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]-5-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]pentyl]isoindole-1,3-dione Openeye Name: 2-[5-[3-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-tetrahydrofuran-2-yl]-5-methyl-2,6-dioxo-pyrimidin-1-yl]pentyl]isoindoline-1,3-dione CAS Name: 2-[5-[3-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-2-oxolanyl]-5-methyl-2,6-dioxo-1-pyrimidinyl]pentyl]isoindole-1,3-dione IUPAC Name: 2-[5-[3-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-5-methyl-2,6-dioxopyrimidin-1-yl]pentyl]isoindole-1,3-dione Traditional Name: 2-[5-[3-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-tetrahydrofuran-2-yl]-2,6-diketo-5-methyl-pyrimidin-1-yl]pentyl]isoindoline-1,3-quinone Formula: C44H45N3O9 MolecularWeight: 759.8428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)CCCCCN2C(=O)C3=CC=CC=C3C2=O)C4CC(C(O4)COC(C5=CC=CC=C5)(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC)O

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)CCCCCN2C(=O)C3=CC=CC=C3C2=O)[C@H]4C[C@@H]([C@H](O4)COC(C5=CC=CC=C5)(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC)O

InChI

InChI=1S/C44H45N3O9/c1-29-27-47(43(52)46(40(29)49)25-11-5-10-24-45-41(50)35-14-8-9-15-36(35)42(45)51)39-26-37(48)38(56-39)28-55-44(30-12-6-4-7-13-30,31-16-20-33(53-2)21-17-31)32-18-22-34(54-3)23-19-32/h4,6-9,12-23,27,37-39,48H,5,10-11,24-26,28H2,1-3H3/t37-,38+,39+/m0/s1