tert-butyl N-(azetidin-3-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamate

Systemtic Name: tert-butyl N-(azetidin-3-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamate Openeye Name: tert-butyl N-(azetidin-3-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamate CAS Name: N-(3-azetidinyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-(azetidin-3-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamate Traditional Name: N-(azetidin-3-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamic acid tert-butyl ester Formula: C16H29N3O2 MolecularWeight: 295.42036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C1CC2CCC(C1)N2C)C3CNC3

Isomeric SMILES

CC(C)(C)OC(=O)N(C1CC2CCC(C1)N2C)C3CNC3

InChI

InChI=1S/C16H29N3O2/c1-16(2,3)21-15(20)19(14-9-17-10-14)13-7-11-5-6-12(8-13)18(11)4/h11-14,17H,5-10H2,1-4H3