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

Systemtic Name: (3S,5R)-3-(4-octylphenyl)-7-oxa-9-azaspiro[4.4]nonan-8-one Openeye Name: (3S,5R)-3-(4-octylphenyl)-7-oxa-9-azaspiro[4.4]nonan-8-one CAS Name: (3S,5R)-3-(4-octylphenyl)-7-oxa-9-azaspiro[4.4]nonan-8-one IUPAC Name: (3S,5R)-3-(4-octylphenyl)-7-oxa-9-azaspiro[4.4]nonan-8-one Traditional Name: (3S,5R)-3-(4-octylphenyl)-7-oxa-9-azaspiro[4.4]nonan-8-one Formula: C21H31NO2 MolecularWeight: 329.47634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C2CCC3(C2)COC(=O)N3

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)[C@H]2CC[C@@]3(C2)COC(=O)N3

InChI

InChI=1S/C21H31NO2/c1-2-3-4-5-6-7-8-17-9-11-18(12-10-17)19-13-14-21(15-19)16-24-20(23)22-21/h9-12,19H,2-8,13-16H2,1H3,(H,22,23)/t19-,21+/m0/s1