[1-(diphenylmethyl)azetidin-3-yl]-[2-oxidanyl-3-(4-phenylmethoxyphenoxy)propyl]carbamic acid

Systemtic Name: [1-(diphenylmethyl)azetidin-3-yl]-[2-oxidanyl-3-(4-phenylmethoxyphenoxy)propyl]carbamic acid Openeye Name: (1-benzhydrylazetidin-3-yl)-[3-(4-benzyloxyphenoxy)-2-hydroxy-propyl]carbamic acid CAS Name: [1-(diphenylmethyl)-3-azetidinyl]-[2-hydroxy-3-(4-phenylmethoxyphenoxy)propyl]carbamic acid IUPAC Name: (1-benzhydrylazetidin-3-yl)-[2-hydroxy-3-(4-phenylmethoxyphenoxy)propyl]carbamic acid Traditional Name: (1-benzhydrylazetidin-3-yl)-[3-(4-benzoxyphenoxy)-2-hydroxy-propyl]carbamic acid Formula: C33H34N2O5 MolecularWeight: 538.63346

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)N(CC(COC4=CC=C(C=C4)OCC5=CC=CC=C5)O)C(=O)O

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)N(CC(COC4=CC=C(C=C4)OCC5=CC=CC=C5)O)C(=O)O

InChI

InChI=1S/C33H34N2O5/c36-29(24-40-31-18-16-30(17-19-31)39-23-25-10-4-1-5-11-25)22-35(33(37)38)28-20-34(21-28)32(26-12-6-2-7-13-26)27-14-8-3-9-15-27/h1-19,28-29,32,36H,20-24H2,(H,37,38)