(1S,4R)-1,2-diphenyl-7-oxa-2-azaspiro[3.4]octan-3-one

Systemtic Name: (1S,4R)-1,2-diphenyl-7-oxa-2-azaspiro[3.4]octan-3-one Openeye Name: (1S,4R)-1,2-diphenyl-7-oxa-2-azaspiro[3.4]octan-3-one CAS Name: (1S,4R)-1,2-diphenyl-7-oxa-2-azaspiro[3.4]octan-3-one IUPAC Name: (1S,4R)-1,2-diphenyl-7-oxa-2-azaspiro[3.4]octan-3-one Traditional Name: (1S,4R)-1,2-diphenyl-7-oxa-2-azaspiro[3.4]octan-3-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC12C(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1COC[C@]12[C@@H](N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H17NO2/c20-17-18(11-12-21-13-18)16(14-7-3-1-4-8-14)19(17)15-9-5-2-6-10-15/h1-10,16H,11-13H2/t16-,18-/m0/s1