4-(5-phenoxyfuran-2-yl)carbonyl-1-(phenylmethyl)-6-(pyridin-2-ylmethoxy)-1,4-diazepan-2-one

Systemtic Name: 4-(5-phenoxyfuran-2-yl)carbonyl-1-(phenylmethyl)-6-(pyridin-2-ylmethoxy)-1,4-diazepan-2-one Openeye Name: 1-benzyl-4-(5-phenoxyfuran-2-carbonyl)-6-(2-pyridylmethoxy)-1,4-diazepan-2-one CAS Name: 4-[oxo-(5-phenoxy-2-furanyl)methyl]-1-(phenylmethyl)-6-(2-pyridinylmethoxy)-1,4-diazepan-2-one IUPAC Name: 1-benzyl-4-(5-phenoxyfuran-2-carbonyl)-6-(pyridin-2-ylmethoxy)-1,4-diazepan-2-one Traditional Name: 1-benzyl-4-(5-phenoxy-2-furoyl)-6-(2-pyridylmethoxy)-1,4-diazepan-2-one Formula: C29H27N3O5 MolecularWeight: 497.54178

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C(=O)CN1C(=O)C2=CC=C(O2)OC3=CC=CC=C3)CC4=CC=CC=C4)OCC5=CC=CC=N5

Isomeric SMILES

C1C(CN(C(=O)CN1C(=O)C2=CC=C(O2)OC3=CC=CC=C3)CC4=CC=CC=C4)OCC5=CC=CC=N5

InChI

InChI=1S/C29H27N3O5/c33-27-20-32(29(34)26-14-15-28(37-26)36-24-12-5-2-6-13-24)19-25(35-21-23-11-7-8-16-30-23)18-31(27)17-22-9-3-1-4-10-22/h1-16,25H,17-21H2