4-azido-N-[[4-[2-(4-methoxyphenyl)-4-oxidanylidene-3-(3-oxidanyl-3-phenyl-propyl)azetidin-1-yl]phenyl]methyl]benzamide

Systemtic Name: 4-azido-N-[[4-[2-(4-methoxyphenyl)-4-oxidanylidene-3-(3-oxidanyl-3-phenyl-propyl)azetidin-1-yl]phenyl]methyl]benzamide Openeye Name: 4-azido-N-[[4-[3-(3-hydroxy-3-phenyl-propyl)-2-(4-methoxyphenyl)-4-oxo-azetidin-1-yl]phenyl]methyl]benzamide CAS Name: 4-azido-N-[[4-[3-(3-hydroxy-3-phenylpropyl)-2-(4-methoxyphenyl)-4-oxo-1-azetidinyl]phenyl]methyl]benzamide IUPAC Name: 4-azido-N-[[4-[3-(3-hydroxy-3-phenylpropyl)-2-(4-methoxyphenyl)-4-oxoazetidin-1-yl]phenyl]methyl]benzamide Traditional Name: 4-azido-N-[4-[3-(3-hydroxy-3-phenyl-propyl)-2-keto-4-(4-methoxyphenyl)azetidin-1-yl]benzyl]benzamide Formula: C33H31N5O4 MolecularWeight: 561.63034

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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)C4=CC=C(C=C4)N=[N+]=[N-])CCC(C5=CC=CC=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)CNC(=O)C4=CC=C(C=C4)N=[N+]=[N-])CCC(C5=CC=CC=C5)O

InChI

InChI=1S/C33H31N5O4/c1-42-28-17-11-24(12-18-28)31-29(19-20-30(39)23-5-3-2-4-6-23)33(41)38(31)27-15-7-22(8-16-27)21-35-32(40)25-9-13-26(14-10-25)36-37-34/h2-18,29-31,39H,19-21H2,1H3,(H,35,40)