2-[1-(diphenylmethyl)azetidin-2-yl]-2-oxidanyl-ethanoic acid

Systemtic Name: 2-[1-(diphenylmethyl)azetidin-2-yl]-2-oxidanyl-ethanoic acid Openeye Name: 2-(1-benzhydrylazetidin-2-yl)-2-hydroxy-acetic acid CAS Name: 2-[1-(diphenylmethyl)-2-azetidinyl]-2-hydroxyacetic acid IUPAC Name: 2-(1-benzhydrylazetidin-2-yl)-2-hydroxyacetic acid Traditional Name: 2-(1-benzhydrylazetidin-2-yl)-2-hydroxy-acetic acid Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C(C(=O)O)O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN(C1C(C(=O)O)O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO3/c20-17(18(21)22)15-11-12-19(15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-17,20H,11-12H2,(H,21,22)