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

Systemtic Name: (1R,4S)-1,2-diphenyl-8-oxa-2-azaspiro[3.4]octan-3-one Openeye Name: (1R,4S)-1,2-diphenyl-8-oxa-2-azaspiro[3.4]octan-3-one CAS Name: (1R,4S)-1,2-diphenyl-8-oxa-2-azaspiro[3.4]octan-3-one IUPAC Name: (1R,4S)-1,2-diphenyl-8-oxa-2-azaspiro[3.4]octan-3-one Traditional Name: (1R,4S)-1,2-diphenyl-8-oxa-2-azaspiro[3.4]octan-3-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)OC1

Isomeric SMILES

C1C[C@@]2([C@H](N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)OC1

InChI

InChI=1S/C18H17NO2/c20-17-18(12-7-13-21-18)16(14-8-3-1-4-9-14)19(17)15-10-5-2-6-11-15/h1-6,8-11,16H,7,12-13H2/t16-,18+/m1/s1