[1-(3-ethylpent-1-yn-3-yl)azetidin-3-yl] N-propan-2-ylcarbamate

Systemtic Name: [1-(3-ethylpent-1-yn-3-yl)azetidin-3-yl] N-propan-2-ylcarbamate Openeye Name: [1-(1,1-diethylprop-2-ynyl)azetidin-3-yl] N-isopropylcarbamate CAS Name: N-propan-2-ylcarbamic acid [1-(3-ethylpent-1-yn-3-yl)-3-azetidinyl] ester IUPAC Name: [1-(3-ethylpent-1-yn-3-yl)azetidin-3-yl] N-propan-2-ylcarbamate Traditional Name: N-isopropylcarbamic acid [1-(1,1-diethylprop-2-ynyl)azetidin-3-yl] ester Formula: C14H24N2O2 MolecularWeight: 252.35256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O2/c1-6-14(7-2,8-3)16-9-12(10-16)18-13(17)15-11(4)5/h1,11-12H,7-10H2,2-5H3,(H,15,17)