(phenylmethyl) N-[4-[1-(diphenylmethyl)-3-oxidanyl-azetidin-3-yl]-3-fluoranyl-phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-[1-(diphenylmethyl)-3-oxidanyl-azetidin-3-yl]-3-fluoranyl-phenyl]carbamate Openeye Name: benzyl N-[4-(1-benzhydryl-3-hydroxy-azetidin-3-yl)-3-fluoro-phenyl]carbamate CAS Name: N-[4-[1-(diphenylmethyl)-3-hydroxy-3-azetidinyl]-3-fluorophenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-(1-benzhydryl-3-hydroxyazetidin-3-yl)-3-fluorophenyl]carbamate Traditional Name: N-[4-(1-benzhydryl-3-hydroxy-azetidin-3-yl)-3-fluoro-phenyl]carbamic acid benzyl ester Formula: C30H27FN2O3 MolecularWeight: 482.545383

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)(C4=C(C=C(C=C4)NC(=O)OCC5=CC=CC=C5)F)O

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)(C4=C(C=C(C=C4)NC(=O)OCC5=CC=CC=C5)F)O

InChI

InChI=1S/C30H27FN2O3/c31-27-18-25(32-29(34)36-19-22-10-4-1-5-11-22)16-17-26(27)30(35)20-33(21-30)28(23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-18,28,35H,19-21H2,(H,32,34)