6-[(3-methoxyphenyl)methoxy]-4-[(4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-3-yl)carbonyl]-1-phenethyl-1,4-diazepan-2-one

Systemtic Name: 6-[(3-methoxyphenyl)methoxy]-4-[(4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-3-yl)carbonyl]-1-phenethyl-1,4-diazepan-2-one Openeye Name: 6-[(3-methoxyphenyl)methoxy]-4-(4-oxo-6,7-dihydro-5H-benzofuran-3-carbonyl)-1-phenethyl-1,4-diazepan-2-one CAS Name: 6-[(3-methoxyphenyl)methoxy]-4-[oxo-(4-oxo-6,7-dihydro-5H-benzofuran-3-yl)methyl]-1-phenethyl-1,4-diazepan-2-one IUPAC Name: 6-[(3-methoxyphenyl)methoxy]-4-(4-oxo-6,7-dihydro-5H-1-benzofuran-3-carbonyl)-1-phenethyl-1,4-diazepan-2-one Traditional Name: 4-(4-keto-6,7-dihydro-5H-benzofuran-3-carbonyl)-6-m-anisyloxy-1-phenethyl-1,4-diazepan-2-one Formula: C30H32N2O6 MolecularWeight: 516.58488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2CN(CC(=O)N(C2)CCC3=CC=CC=C3)C(=O)C4=COC5=C4C(=O)CCC5

Isomeric SMILES

COC1=CC=CC(=C1)COC2CN(CC(=O)N(C2)CCC3=CC=CC=C3)C(=O)C4=COC5=C4C(=O)CCC5

InChI

InChI=1S/C30H32N2O6/c1-36-23-10-5-9-22(15-23)19-37-24-16-31(14-13-21-7-3-2-4-8-21)28(34)18-32(17-24)30(35)25-20-38-27-12-6-11-26(33)29(25)27/h2-5,7-10,15,20,24H,6,11-14,16-19H2,1H3