5-bromanyl-N-[[4-[2-(4-methoxyphenyl)-4-oxidanylidene-3-(3-oxidanyl-3-phenyl-propyl)azetidin-1-yl]phenyl]methyl]pentanamide

Systemtic Name: 5-bromanyl-N-[[4-[2-(4-methoxyphenyl)-4-oxidanylidene-3-(3-oxidanyl-3-phenyl-propyl)azetidin-1-yl]phenyl]methyl]pentanamide Openeye Name: 5-bromo-N-[[4-[3-(3-hydroxy-3-phenyl-propyl)-2-(4-methoxyphenyl)-4-oxo-azetidin-1-yl]phenyl]methyl]pentanamide CAS Name: 5-bromo-N-[[4-[3-(3-hydroxy-3-phenylpropyl)-2-(4-methoxyphenyl)-4-oxo-1-azetidinyl]phenyl]methyl]pentanamide IUPAC Name: 5-bromo-N-[[4-[3-(3-hydroxy-3-phenylpropyl)-2-(4-methoxyphenyl)-4-oxoazetidin-1-yl]phenyl]methyl]pentanamide Traditional Name: 5-bromo-N-[4-[3-(3-hydroxy-3-phenyl-propyl)-2-keto-4-(4-methoxyphenyl)azetidin-1-yl]benzyl]valeramide Formula: C31H35BrN2O4 MolecularWeight: 579.5246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)CNC(=O)CCCCBr)CCC(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)CNC(=O)CCCCBr)CCC(C4=CC=CC=C4)O

InChI

InChI=1S/C31H35BrN2O4/c1-38-26-16-12-24(13-17-26)30-27(18-19-28(35)23-7-3-2-4-8-23)31(37)34(30)25-14-10-22(11-15-25)21-33-29(36)9-5-6-20-32/h2-4,7-8,10-17,27-28,30,35H,5-6,9,18-21H2,1H3,(H,33,36)