[(2R,3S,4R,5R)-3-acetyloxy-2-[3-[(4-methoxyphenyl)methyl]-5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4R,5R)-3-acetyloxy-2-[3-[(4-methoxyphenyl)methyl]-5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,5R)-3-acetoxy-4-benzyloxy-5-(benzyloxymethyl)-2-[3-[(4-methoxyphenyl)methyl]-5-methyl-2,4-dioxo-pyrimidin-1-yl]tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,5R)-3-acetyloxy-2-[3-[(4-methoxyphenyl)methyl]-5-methyl-2,4-dioxo-1-pyrimidinyl]-4-phenylmethoxy-5-(phenylmethoxymethyl)-2-oxolanyl]methyl ester IUPAC Name: [(2R,3S,4R,5R)-3-acetyloxy-2-[3-[(4-methoxyphenyl)methyl]-5-methyl-2,4-dioxopyrimidin-1-yl]-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,5R)-3-acetoxy-4-benzoxy-5-(benzoxymethyl)-2-(2,4-diketo-5-methyl-3-p-anisyl-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl ester Formula: C37H40N2O10 MolecularWeight: 672.7209

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)CC2=CC=C(C=C2)OC)C3(C(C(C(O3)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OC(=O)C)COC(=O)C

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)CC2=CC=C(C=C2)OC)[C@]3([C@H]([C@@H]([C@H](O3)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OC(=O)C)COC(=O)C

InChI

InChI=1S/C37H40N2O10/c1-25-19-39(36(43)38(35(25)42)20-28-15-17-31(44-4)18-16-28)37(24-47-26(2)40)34(48-27(3)41)33(46-22-30-13-9-6-10-14-30)32(49-37)23-45-21-29-11-7-5-8-12-29/h5-19,32-34H,20-24H2,1-4H3/t32-,33-,34+,37-/m1/s1