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

Systemtic Name: [(7S)-7-[(2R)-2-methyl-3-oxidanyl-propyl]-9-oxa-6-azaspiro[4.4]nonan-6-yl]-phenyl-methanone Openeye Name: [(7S)-7-[(2R)-3-hydroxy-2-methyl-propyl]-9-oxa-6-azaspiro[4.4]nonan-6-yl]-phenyl-methanone CAS Name: [(7S)-7-[(2R)-3-hydroxy-2-methylpropyl]-9-oxa-6-azaspiro[4.4]nonan-6-yl]-phenylmethanone IUPAC Name: [(7S)-7-[(2R)-3-hydroxy-2-methylpropyl]-9-oxa-6-azaspiro[4.4]nonan-6-yl]-phenylmethanone Traditional Name: [(7S)-7-[(2R)-3-hydroxy-2-methyl-propyl]-9-oxa-6-azaspiro[4.4]nonan-6-yl]-phenyl-methanone Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1COC2(N1C(=O)C3=CC=CC=C3)CCCC2)CO

Isomeric SMILES

C[C@H](C[C@H]1COC2(N1C(=O)C3=CC=CC=C3)CCCC2)CO

InChI

InChI=1S/C18H25NO3/c1-14(12-20)11-16-13-22-18(9-5-6-10-18)19(16)17(21)15-7-3-2-4-8-15/h2-4,7-8,14,16,20H,5-6,9-13H2,1H3/t14-,16+/m1/s1