3-oxidanyl-N-(phenylmethyl)azetidine-1-carboxamide

Systemtic Name: 3-oxidanyl-N-(phenylmethyl)azetidine-1-carboxamide Openeye Name: N-benzyl-3-hydroxy-azetidine-1-carboxamide CAS Name: 3-hydroxy-N-(phenylmethyl)-1-azetidinecarboxamide IUPAC Name: N-benzyl-3-hydroxyazetidine-1-carboxamide Traditional Name: N-benzyl-3-hydroxy-azetidine-1-carboxamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)NCC2=CC=CC=C2)O

Isomeric SMILES

C1C(CN1C(=O)NCC2=CC=CC=C2)O

InChI

InChI=1S/C11H14N2O2/c14-10-7-13(8-10)11(15)12-6-9-4-2-1-3-5-9/h1-5,10,14H,6-8H2,(H,12,15)