6-(cyclopropylmethoxy)-4-(furan-3-ylcarbonyl)-1-[(3-methoxyphenyl)methyl]-1,4-diazepan-2-one

Systemtic Name: 6-(cyclopropylmethoxy)-4-(furan-3-ylcarbonyl)-1-[(3-methoxyphenyl)methyl]-1,4-diazepan-2-one Openeye Name: 6-(cyclopropylmethoxy)-4-(furan-3-carbonyl)-1-[(3-methoxyphenyl)methyl]-1,4-diazepan-2-one CAS Name: 6-(cyclopropylmethoxy)-4-[3-furanyl(oxo)methyl]-1-[(3-methoxyphenyl)methyl]-1,4-diazepan-2-one IUPAC Name: 6-(cyclopropylmethoxy)-4-(furan-3-carbonyl)-1-[(3-methoxyphenyl)methyl]-1,4-diazepan-2-one Traditional Name: 6-(cyclopropylmethoxy)-4-(3-furoyl)-1-m-anisyl-1,4-diazepan-2-one Formula: C22H26N2O5 MolecularWeight: 398.45224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CC(CN(CC2=O)C(=O)C3=COC=C3)OCC4CC4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CC(CN(CC2=O)C(=O)C3=COC=C3)OCC4CC4

InChI

InChI=1S/C22H26N2O5/c1-27-19-4-2-3-17(9-19)10-23-11-20(29-14-16-5-6-16)12-24(13-21(23)25)22(26)18-7-8-28-15-18/h2-4,7-9,15-16,20H,5-6,10-14H2,1H3