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

Systemtic Name: 6-[(3-methoxyphenyl)methoxy]-4-(5-oxidanylidenepyrrolidin-3-yl)carbonyl-1-phenethyl-1,4-diazepan-2-one Openeye Name: 6-[(3-methoxyphenyl)methoxy]-4-(5-oxopyrrolidine-3-carbonyl)-1-phenethyl-1,4-diazepan-2-one CAS Name: 6-[(3-methoxyphenyl)methoxy]-4-[oxo-(5-oxo-3-pyrrolidinyl)methyl]-1-phenethyl-1,4-diazepan-2-one IUPAC Name: 6-[(3-methoxyphenyl)methoxy]-4-(5-oxopyrrolidine-3-carbonyl)-1-phenethyl-1,4-diazepan-2-one Traditional Name: 4-(5-ketopyrrolidine-3-carbonyl)-6-m-anisyloxy-1-phenethyl-1,4-diazepan-2-one Formula: C26H31N3O5 MolecularWeight: 465.54144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2CN(CC(=O)N(C2)CCC3=CC=CC=C3)C(=O)C4CC(=O)NC4

Isomeric SMILES

COC1=CC=CC(=C1)COC2CN(CC(=O)N(C2)CCC3=CC=CC=C3)C(=O)C4CC(=O)NC4

InChI

InChI=1S/C26H31N3O5/c1-33-22-9-5-8-20(12-22)18-34-23-15-28(11-10-19-6-3-2-4-7-19)25(31)17-29(16-23)26(32)21-13-24(30)27-14-21/h2-9,12,21,23H,10-11,13-18H2,1H3,(H,27,30)