[1-(diphenylmethyl)azetidin-3-yl]carbamic acid

Systemtic Name: [1-(diphenylmethyl)azetidin-3-yl]carbamic acid Openeye Name: (1-benzhydrylazetidin-3-yl)carbamic acid CAS Name: [1-(diphenylmethyl)-3-azetidinyl]carbamic acid IUPAC Name: (1-benzhydrylazetidin-3-yl)carbamic acid Traditional Name: (1-benzhydrylazetidin-3-yl)carbamic acid Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)O

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)O

InChI

InChI=1S/C17H18N2O2/c20-17(21)18-15-11-19(12-15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16,18H,11-12H2,(H,20,21)