prop-2-enyl N-[9-[5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]-6-oxidanylidene-3H-purin-2-yl]carbamate

Systemtic Name: prop-2-enyl N-[9-[5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]-6-oxidanylidene-3H-purin-2-yl]carbamate Openeye Name: allyl N-[9-[4-hydroxy-5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]tetrahydrofuran-2-yl]-6-oxo-3H-purin-2-yl]carbamate CAS Name: N-[9-[4-hydroxy-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-2-oxolanyl]-6-oxo-3H-purin-2-yl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[9-[4-hydroxy-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]oxolan-2-yl]-6-oxo-3H-purin-2-yl]carbamate Traditional Name: N-[9-[4-hydroxy-5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]tetrahydrofuran-2-yl]-6-keto-3H-purin-2-yl]carbamic acid allyl ester Formula: C34H33N5O7 MolecularWeight: 623.65512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC4C(CC(O4)N5C=NC6=C5NC(=NC6=O)NC(=O)OCC=C)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC4C(CC(O4)N5C=NC6=C5NC(=NC6=O)NC(=O)OCC=C)O

InChI

InChI=1S/C34H33N5O7/c1-3-18-44-33(42)38-32-36-30-29(31(41)37-32)35-21-39(30)28-19-26(40)27(46-28)20-45-34(22-10-6-4-7-11-22,23-12-8-5-9-13-23)24-14-16-25(43-2)17-15-24/h3-17,21,26-28,40H,1,18-20H2,2H3,(H2,36,37,38,41,42)