tert-butyl (1R,5S)-3-(1-phenylpentoxy)-8-azabicyclo[3.2.1]octane-8-carboxylate

Systemtic Name: tert-butyl (1R,5S)-3-(1-phenylpentoxy)-8-azabicyclo[3.2.1]octane-8-carboxylate Openeye Name: tert-butyl (1R,5S)-3-(1-phenylpentoxy)-8-azabicyclo[3.2.1]octane-8-carboxylate CAS Name: (1R,5S)-3-(1-phenylpentoxy)-8-azabicyclo[3.2.1]octane-8-carboxylic acid tert-butyl ester IUPAC Name: tert-butyl (1R,5S)-3-(1-phenylpentoxy)-8-azabicyclo[3.2.1]octane-8-carboxylate Traditional Name: (1R,5S)-3-(1-phenylpentoxy)-8-azabicyclo[3.2.1]octane-8-carboxylic acid tert-butyl ester Formula: C23H35NO3 MolecularWeight: 373.5289

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)OC2CC3CCC(C2)N3C(=O)OC(C)(C)C

Isomeric SMILES

CCCCC(C1=CC=CC=C1)OC2C[C@H]3CC[C@@H](C2)N3C(=O)OC(C)(C)C

InChI

InChI=1S/C23H35NO3/c1-5-6-12-21(17-10-8-7-9-11-17)26-20-15-18-13-14-19(16-20)24(18)22(25)27-23(2,3)4/h7-11,18-21H,5-6,12-16H2,1-4H3/t18-,19+,20?,21?