[(3R,5S,7R)-3-oxidanyl-7-propyl-9-oxa-6-azaspiro[4.4]nonan-6-yl]-phenyl-methanone

Systemtic Name: [(3R,5S,7R)-3-oxidanyl-7-propyl-9-oxa-6-azaspiro[4.4]nonan-6-yl]-phenyl-methanone Openeye Name: [(3R,5S,7R)-3-hydroxy-7-propyl-9-oxa-6-azaspiro[4.4]nonan-6-yl]-phenyl-methanone CAS Name: [(3R,5S,7R)-3-hydroxy-7-propyl-9-oxa-6-azaspiro[4.4]nonan-6-yl]-phenylmethanone IUPAC Name: [(3R,5S,7R)-3-hydroxy-7-propyl-9-oxa-6-azaspiro[4.4]nonan-6-yl]-phenylmethanone Traditional Name: [(3R,5S,7R)-3-hydroxy-7-propyl-9-oxa-6-azaspiro[4.4]nonan-6-yl]-phenyl-methanone Formula: C17H23NO3 MolecularWeight: 289.36942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1COC2(N1C(=O)C3=CC=CC=C3)CCC(C2)O

Isomeric SMILES

CCC[C@@H]1CO[C@@]2(N1C(=O)C3=CC=CC=C3)CC[C@H](C2)O

InChI

InChI=1S/C17H23NO3/c1-2-6-14-12-21-17(10-9-15(19)11-17)18(14)16(20)13-7-4-3-5-8-13/h3-5,7-8,14-15,19H,2,6,9-12H2,1H3/t14-,15-,17+/m1/s1