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tert-butyl N-[3-(2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoyl)-3-azabicyclo[3.1.0]hexan-6-yl]-N-methyl-carbamate

tert-butyl N-[3-(2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoyl)-3-azabicyclo[3.1.0]hexan-6-yl]-N-methyl-carbamate

Systemtic Name:tert-butyl N-[3-(2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoyl)-3-azabicyclo[3.1.0]hexan-6-yl]-N-methyl-carbamate
Openeye Name:tert-butyl N-[3-(2-cyclopentyl-2-hydroxy-2-phenyl-acetyl)-3-azabicyclo[3.1.0]hexan-6-yl]-N-methyl-carbamate
CAS Name:N-[3-(2-cyclopentyl-2-hydroxy-1-oxo-2-phenylethyl)-3-azabicyclo[3.1.0]hexan-6-yl]-N-methylcarbamic acid tert-butyl ester
IUPAC Name:tert-butyl N-[3-(2-cyclopentyl-2-hydroxy-2-phenylacetyl)-3-azabicyclo[3.1.0]hexan-6-yl]-N-methylcarbamate
Traditional Name:N-[3-(2-cyclopentyl-2-hydroxy-2-phenyl-acetyl)-3-azabicyclo[3.1.0]hexan-6-yl]-N-methyl-carbamic acid tert-butyl ester
Formula: C24H34N2O4
MolecularWeight: 414.53776
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C)C1C2C1CN(C2)C(=O)C(C3CCCC3)(C4=CC=CC=C4)O


Isomeric SMILES

CC(C)(C)OC(=O)N(C)C1C2C1CN(C2)C(=O)C(C3CCCC3)(C4=CC=CC=C4)O


InChI

InChI=1S/C24H34N2O4/c1-23(2,3)30-22(28)25(4)20-18-14-26(15-19(18)20)21(27)24(29,17-12-8-9-13-17)16-10-6-5-7-11-16/h5-7,10-11,17-20,29H,8-9,12-15H2,1-4H3


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