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

Systemtic Name: (1R,4S)-1-phenyl-8-oxa-2-azaspiro[3.4]octan-3-one Openeye Name: (1R,4S)-1-phenyl-8-oxa-2-azaspiro[3.4]octan-3-one CAS Name: (1R,4S)-1-phenyl-8-oxa-2-azaspiro[3.4]octan-3-one IUPAC Name: (1R,4S)-1-phenyl-8-oxa-2-azaspiro[3.4]octan-3-one Traditional Name: (1R,4S)-1-phenyl-8-oxa-2-azaspiro[3.4]octan-3-one Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C(NC2=O)C3=CC=CC=C3)OC1

Isomeric SMILES

C1C[C@@]2([C@H](NC2=O)C3=CC=CC=C3)OC1

InChI

InChI=1S/C12H13NO2/c14-11-12(7-4-8-15-12)10(13-11)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2,(H,13,14)/t10-,12+/m1/s1