[1-(3-ethylpent-1-yn-3-yl)azetidin-3-yl] N-tert-butylcarbamate

Systemtic Name: [1-(3-ethylpent-1-yn-3-yl)azetidin-3-yl] N-tert-butylcarbamate Openeye Name: [1-(1,1-diethylprop-2-ynyl)azetidin-3-yl] N-tert-butylcarbamate CAS Name: N-tert-butylcarbamic acid [1-(3-ethylpent-1-yn-3-yl)-3-azetidinyl] ester IUPAC Name: [1-(3-ethylpent-1-yn-3-yl)azetidin-3-yl] N-tert-butylcarbamate Traditional Name: N-tert-butylcarbamic acid [1-(1,1-diethylprop-2-ynyl)azetidin-3-yl] ester Formula: C15H26N2O2 MolecularWeight: 266.37914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)N1CC(C1)OC(=O)NC(C)(C)C

Isomeric SMILES

CCC(CC)(C#C)N1CC(C1)OC(=O)NC(C)(C)C

InChI

InChI=1S/C15H26N2O2/c1-7-15(8-2,9-3)17-10-12(11-17)19-13(18)16-14(4,5)6/h1,12H,8-11H2,2-6H3,(H,16,18)