(phenylmethyl) N-[4-[1-(diphenylmethyl)azetidin-2-yl]-3-fluoranyl-2-oxidanyl-phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-[1-(diphenylmethyl)azetidin-2-yl]-3-fluoranyl-2-oxidanyl-phenyl]carbamate Openeye Name: benzyl N-[4-(1-benzhydrylazetidin-2-yl)-3-fluoro-2-hydroxy-phenyl]carbamate CAS Name: N-[4-[1-(diphenylmethyl)-2-azetidinyl]-3-fluoro-2-hydroxyphenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-(1-benzhydrylazetidin-2-yl)-3-fluoro-2-hydroxyphenyl]carbamate Traditional Name: N-[4-(1-benzhydrylazetidin-2-yl)-3-fluoro-2-hydroxy-phenyl]carbamic acid benzyl ester Formula: C30H27FN2O3 MolecularWeight: 482.545383

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C2=C(C(=C(C=C2)NC(=O)OCC3=CC=CC=C3)O)F)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C1C2=C(C(=C(C=C2)NC(=O)OCC3=CC=CC=C3)O)F)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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