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

Systemtic Name: tert-butyl N-[3-(2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoyl)-3-azabicyclo[3.1.0]hexan-6-yl]carbamate Openeye Name: tert-butyl N-[3-(2-cyclopentyl-2-hydroxy-2-phenyl-acetyl)-3-azabicyclo[3.1.0]hexan-6-yl]carbamate CAS Name: N-[3-(2-cyclopentyl-2-hydroxy-1-oxo-2-phenylethyl)-3-azabicyclo[3.1.0]hexan-6-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[3-(2-cyclopentyl-2-hydroxy-2-phenylacetyl)-3-azabicyclo[3.1.0]hexan-6-yl]carbamate Traditional Name: N-[3-(2-cyclopentyl-2-hydroxy-2-phenyl-acetyl)-3-azabicyclo[3.1.0]hexan-6-yl]carbamic acid tert-butyl ester Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1C2C1CN(C2)C(=O)C(C3CCCC3)(C4=CC=CC=C4)O

Isomeric SMILES

CC(C)(C)OC(=O)NC1C2C1CN(C2)C(=O)C(C3CCCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C23H32N2O4/c1-22(2,3)29-21(27)24-19-17-13-25(14-18(17)19)20(26)23(28,16-11-7-8-12-16)15-9-5-4-6-10-15/h4-6,9-10,16-19,28H,7-8,11-14H2,1-3H3,(H,24,27)