[(3S,5R,7R)-3-oxidanyl-7-propan-2-yl-9-oxa-6-azaspiro[4.4]nonan-6-yl]-phenyl-methanone

Systemtic Name: [(3S,5R,7R)-3-oxidanyl-7-propan-2-yl-9-oxa-6-azaspiro[4.4]nonan-6-yl]-phenyl-methanone Openeye Name: [(3S,5R,7R)-3-hydroxy-7-isopropyl-9-oxa-6-azaspiro[4.4]nonan-6-yl]-phenyl-methanone CAS Name: [(3S,5R,7R)-3-hydroxy-7-propan-2-yl-9-oxa-6-azaspiro[4.4]nonan-6-yl]-phenylmethanone IUPAC Name: [(3S,5R,7R)-3-hydroxy-7-propan-2-yl-9-oxa-6-azaspiro[4.4]nonan-6-yl]-phenylmethanone Traditional Name: [(3S,5R,7R)-3-hydroxy-7-isopropyl-9-oxa-6-azaspiro[4.4]nonan-6-yl]-phenyl-methanone Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC2(N1C(=O)C3=CC=CC=C3)CCC(C2)O

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3/c1-12(2)15-11-21-17(9-8-14(19)10-17)18(15)16(20)13-6-4-3-5-7-13/h3-7,12,14-15,19H,8-11H2,1-2H3/t14-,15-,17+/m0/s1