[(3R,7R)-7-tert-butyl-3-oxidanyl-9-oxa-6-azaspiro[4.4]nonan-6-yl]-phenyl-methanone

Systemtic Name: [(3R,7R)-7-tert-butyl-3-oxidanyl-9-oxa-6-azaspiro[4.4]nonan-6-yl]-phenyl-methanone Openeye Name: [(3R,7R)-7-tert-butyl-3-hydroxy-9-oxa-6-azaspiro[4.4]nonan-6-yl]-phenyl-methanone CAS Name: [(3R,7R)-7-tert-butyl-3-hydroxy-9-oxa-6-azaspiro[4.4]nonan-6-yl]-phenylmethanone IUPAC Name: [(3R,7R)-7-tert-butyl-3-hydroxy-9-oxa-6-azaspiro[4.4]nonan-6-yl]-phenylmethanone Traditional Name: [(3R,7R)-7-tert-butyl-3-hydroxy-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(C)(C)C1COC2(N1C(=O)C3=CC=CC=C3)CCC(C2)O

Isomeric SMILES

CC(C)(C)[C@@H]1COC2(N1C(=O)C3=CC=CC=C3)CC[C@H](C2)O

InChI

InChI=1S/C18H25NO3/c1-17(2,3)15-12-22-18(10-9-14(20)11-18)19(15)16(21)13-7-5-4-6-8-13/h4-8,14-15,20H,9-12H2,1-3H3/t14-,15+,18?/m1/s1