[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl ethanoate

Systemtic Name: [1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl ethanoate Openeye Name: [1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-tetrahydrofuran-2-yl]-2,4-dioxo-pyrimidin-5-yl]methyl acetate CAS Name: acetic acid [1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-2-oxolanyl]-2,4-dioxo-5-pyrimidinyl]methyl ester IUPAC Name: [1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-2,4-dioxopyrimidin-5-yl]methyl acetate Traditional Name: acetic acid [1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-tetrahydrofuran-2-yl]-2,4-diketo-pyrimidin-5-yl]methyl ester Formula: C33H34N2O9 MolecularWeight: 602.63106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CN(C(=O)NC1=O)C2CC(C(O2)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)O

Isomeric SMILES

CC(=O)OCC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)O

InChI

InChI=1S/C33H34N2O9/c1-21(36)42-19-22-18-35(32(39)34-31(22)38)30-17-28(37)29(44-30)20-43-33(23-7-5-4-6-8-23,24-9-13-26(40-2)14-10-24)25-11-15-27(41-3)16-12-25/h4-16,18,28-30,37H,17,19-20H2,1-3H3,(H,34,38,39)/t28-,29+,30+/m0/s1