6-[(3-fluorophenyl)methoxy]-4-(5-methoxyfuran-2-yl)carbonyl-1-phenethyl-1,4-diazepan-2-one

Systemtic Name: 6-[(3-fluorophenyl)methoxy]-4-(5-methoxyfuran-2-yl)carbonyl-1-phenethyl-1,4-diazepan-2-one Openeye Name: 6-[(3-fluorophenyl)methoxy]-4-(5-methoxyfuran-2-carbonyl)-1-phenethyl-1,4-diazepan-2-one CAS Name: 6-[(3-fluorophenyl)methoxy]-4-[(5-methoxy-2-furanyl)-oxomethyl]-1-phenethyl-1,4-diazepan-2-one IUPAC Name: 6-[(3-fluorophenyl)methoxy]-4-(5-methoxyfuran-2-carbonyl)-1-phenethyl-1,4-diazepan-2-one Traditional Name: 6-(3-fluorobenzyl)oxy-4-(5-methoxy-2-furoyl)-1-phenethyl-1,4-diazepan-2-one Formula: C26H27FN2O5 MolecularWeight: 466.501383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(O1)C(=O)N2CC(CN(C(=O)C2)CCC3=CC=CC=C3)OCC4=CC(=CC=C4)F

Isomeric SMILES

COC1=CC=C(O1)C(=O)N2CC(CN(C(=O)C2)CCC3=CC=CC=C3)OCC4=CC(=CC=C4)F

InChI

InChI=1S/C26H27FN2O5/c1-32-25-11-10-23(34-25)26(31)29-16-22(33-18-20-8-5-9-21(27)14-20)15-28(24(30)17-29)13-12-19-6-3-2-4-7-19/h2-11,14,22H,12-13,15-18H2,1H3