(4R)-4-oxidanyl-6-(phenylmethyl)-6-azaspiro[2.4]heptan-7-one

Systemtic Name: (4R)-4-oxidanyl-6-(phenylmethyl)-6-azaspiro[2.4]heptan-7-one Openeye Name: (4R)-6-benzyl-4-hydroxy-6-azaspiro[2.4]heptan-7-one CAS Name: (4R)-4-hydroxy-6-(phenylmethyl)-6-azaspiro[2.4]heptan-7-one IUPAC Name: (4R)-6-benzyl-4-hydroxy-6-azaspiro[2.4]heptan-7-one Traditional Name: (4R)-6-benzyl-4-hydroxy-6-azaspiro[2.4]heptan-7-one Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

C1CC12C(CN(C2=O)CC3=CC=CC=C3)O

Isomeric SMILES

C1CC12[C@H](CN(C2=O)CC3=CC=CC=C3)O

InChI

InChI=1S/C13H15NO2/c15-11-9-14(12(16)13(11)6-7-13)8-10-4-2-1-3-5-10/h1-5,11,15H,6-9H2/t11-/m0/s1