(5S,7R)-7,8-diphenyl-4,9-dioxa-8-azaspiro[4.4]nonan-3-one

Systemtic Name: (5S,7R)-7,8-diphenyl-4,9-dioxa-8-azaspiro[4.4]nonan-3-one Openeye Name: (5S,7R)-7,8-diphenyl-4,9-dioxa-8-azaspiro[4.4]nonan-3-one CAS Name: (5S,7R)-7,8-diphenyl-4,9-dioxa-8-azaspiro[4.4]nonan-3-one IUPAC Name: (5S,7R)-7,8-diphenyl-4,9-dioxa-8-azaspiro[4.4]nonan-3-one Traditional Name: (5S,7R)-7,8-diphenyl-4,9-dioxa-8-azaspiro[4.4]nonan-3-one Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CC(N(O2)C3=CC=CC=C3)C4=CC=CC=C4)OC1=O

Isomeric SMILES

C1C[C@]2(C[C@@H](N(O2)C3=CC=CC=C3)C4=CC=CC=C4)OC1=O

InChI

InChI=1S/C18H17NO3/c20-17-11-12-18(21-17)13-16(14-7-3-1-4-8-14)19(22-18)15-9-5-2-6-10-15/h1-10,16H,11-13H2/t16-,18+/m1/s1