prop-2-enyl N-[1-[5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]carbamate

Systemtic Name: prop-2-enyl N-[1-[5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]carbamate Openeye Name: allyl N-[1-[4-hydroxy-5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]carbamate CAS Name: N-[1-[4-hydroxy-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-2-oxolanyl]-2-oxo-4-pyrimidinyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[1-[4-hydroxy-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]oxolan-2-yl]-2-oxopyrimidin-4-yl]carbamate Traditional Name: N-[1-[4-hydroxy-5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]tetrahydrofuran-2-yl]-2-keto-pyrimidin-4-yl]carbamic acid allyl ester Formula: C33H33N3O7 MolecularWeight: 583.63102

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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=CC(=NC5=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=CC(=NC5=O)NC(=O)OCC=C)O

InChI

InChI=1S/C33H33N3O7/c1-3-20-41-32(39)35-29-18-19-36(31(38)34-29)30-21-27(37)28(43-30)22-42-33(23-10-6-4-7-11-23,24-12-8-5-9-13-24)25-14-16-26(40-2)17-15-25/h3-19,27-28,30,37H,1,20-22H2,2H3,(H,34,35,38,39)