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

Systemtic Name: prop-2-enyl N-[[(2S,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-oxidanyl-oxolan-2-yl]methyl]carbamate Openeye Name: allyl N-[[(2S,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl]carbamate CAS Name: N-[[(2S,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-2-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[[(2S,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-2-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl]carbamate Traditional Name: N-[[(2S,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-2-(2,4-diketo-5-methyl-pyrimidin-1-yl)-4-hydroxy-tetrahydrofuran-2-yl]methyl]carbamic acid allyl ester Formula: C36H39N3O9 MolecularWeight: 657.70956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2(CC(C(O2)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)O)CNC(=O)OCC=C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@]2(C[C@@H]([C@H](O2)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)O)CNC(=O)OCC=C

InChI

InChI=1S/C36H39N3O9/c1-5-19-46-34(43)37-23-35(39-21-24(2)32(41)38-33(39)42)20-30(40)31(48-35)22-47-36(25-9-7-6-8-10-25,26-11-15-28(44-3)16-12-26)27-13-17-29(45-4)18-14-27/h5-18,21,30-31,40H,1,19-20,22-23H2,2-4H3,(H,37,43)(H,38,41,42)/t30-,31+,35-/m0/s1