(1R,4S)-2-methyl-1-phenyl-8-oxa-2-azaspiro[3.4]octan-3-one

Systemtic Name: (1R,4S)-2-methyl-1-phenyl-8-oxa-2-azaspiro[3.4]octan-3-one Openeye Name: (1R,4S)-2-methyl-1-phenyl-8-oxa-2-azaspiro[3.4]octan-3-one CAS Name: (1R,4S)-2-methyl-1-phenyl-8-oxa-2-azaspiro[3.4]octan-3-one IUPAC Name: (1R,4S)-2-methyl-1-phenyl-8-oxa-2-azaspiro[3.4]octan-3-one Traditional Name: (1R,4S)-2-methyl-1-phenyl-8-oxa-2-azaspiro[3.4]octan-3-one Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2(C1=O)CCCO2)C3=CC=CC=C3

Isomeric SMILES

CN1[C@@H]([C@]2(C1=O)CCCO2)C3=CC=CC=C3

InChI

InChI=1S/C13H15NO2/c1-14-11(10-6-3-2-4-7-10)13(12(14)15)8-5-9-16-13/h2-4,6-7,11H,5,8-9H2,1H3/t11-,13+/m1/s1