3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2-oxidanylidene-3-phenoxy-4-phenyl-azetidin-1-yl)benzamide

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2-oxidanylidene-3-phenoxy-4-phenyl-azetidin-1-yl)benzamide Openeye Name: 3-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(2-oxo-3-phenoxy-4-phenyl-azetidin-1-yl)benzamide CAS Name: 3-[(1,3-dioxo-2-isoindolyl)methyl]-N-(2-oxo-3-phenoxy-4-phenyl-1-azetidinyl)benzamide IUPAC Name: 3-[(1,3-dioxoisoindol-2-yl)methyl]-N-(2-oxo-3-phenoxy-4-phenylazetidin-1-yl)benzamide Traditional Name: N-(2-keto-3-phenoxy-4-phenyl-azetidin-1-yl)-3-(phthalimidomethyl)benzamide Formula: C31H23N3O5 MolecularWeight: 517.53142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2NC(=O)C3=CC(=CC=C3)CN4C(=O)C5=CC=CC=C5C4=O)OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)N2NC(=O)C3=CC(=CC=C3)CN4C(=O)C5=CC=CC=C5C4=O)OC6=CC=CC=C6

InChI

InChI=1S/C31H23N3O5/c35-28(22-13-9-10-20(18-22)19-33-29(36)24-16-7-8-17-25(24)30(33)37)32-34-26(21-11-3-1-4-12-21)27(31(34)38)39-23-14-5-2-6-15-23/h1-18,26-27H,19H2,(H,32,35)