N-(3-azanylcyclobutyl)-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-(3-azanylcyclobutyl)-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-(3-aminocyclobutyl)-2-hydroxy-2-phenyl-acetamide CAS Name: N-(3-aminocyclobutyl)-2-hydroxy-2-phenylacetamide IUPAC Name: N-(3-aminocyclobutyl)-2-hydroxy-2-phenylacetamide Traditional Name: N-(3-aminocyclobutyl)-2-hydroxy-2-phenyl-acetamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1NC(=O)C(C2=CC=CC=C2)O)N

Isomeric SMILES

C1C(CC1NC(=O)C(C2=CC=CC=C2)O)N

InChI

InChI=1S/C12H16N2O2/c13-9-6-10(7-9)14-12(16)11(15)8-4-2-1-3-5-8/h1-5,9-11,15H,6-7,13H2,(H,14,16)