1-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]-4-(prop-2-enoxyamino)pyrimidin-2-one

Systemtic Name: 1-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]-4-(prop-2-enoxyamino)pyrimidin-2-one Openeye Name: 4-(allyloxyamino)-1-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 1-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-2-oxolanyl]-4-(prop-2-enoxyamino)-2-pyrimidinone IUPAC Name: 1-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-4-(prop-2-enoxyamino)pyrimidin-2-one Traditional Name: 4-(allyloxyamino)-1-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-tetrahydrofuran-2-yl]pyrimidin-2-one Formula: C33H35N3O7 MolecularWeight: 585.6469

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(CC(O4)N5C=CC(=NC5=O)NOCC=C)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(CC(O4)N5C=CC(=NC5=O)NOCC=C)O

InChI

InChI=1S/C33H35N3O7/c1-4-20-42-35-30-18-19-36(32(38)34-30)31-21-28(37)29(43-31)22-41-33(23-8-6-5-7-9-23,24-10-14-26(39-2)15-11-24)25-12-16-27(40-3)17-13-25/h4-19,28-29,31,37H,1,20-22H2,2-3H3,(H,34,35,38)