CC(C)(C)OC(=O)NC1CC2(CCN(C(=O)OCc3ccccc3)CC2)CC1O
IUPAC: benzyl 3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-8-azaspiro[4.5]decane-8-carboxylate
SMILES: CC(C)(C)OC(=O)NC1CC2(CCN(C(=O)OCc3ccccc3)CC2)CC1O
Canonical SMILES: CC(C)(C)OC(=O)NC1CC2(CCN(CC2)C(=O)OCC3=CC=CC=C3)CC1O
Molecular formula: C22H32N2O5
Molecular weight: 404.50
InChIKey: GICYGOSQWQSXDF-UHFFFAOYSA-N
InChI: InChI=1S/C22H32N2O5/c1-21(2,3)29-19(26)23-17-13-22(14-18(17)25)9-11-24(12-10-22)20(27)28-15-16-7-5-4-6-8-16/h4-8,17-18,25H,9-15H2,1-3H3,(H,23,26)
PubChem CID: 69054060 →

Synonyms

SCHEMBL4465125GICYGOSQWQSXDF-UHFFFAOYSA-Nphenylmethyl 2-({[(1,1-dimethylethyl)oxy]carbonyl}amino)-3-hydroxy-8-azaspiro[4.5]decane-8-carboxylate
Involved in 3 reactions→

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