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

Systemtic Name: [1-(3-ethylpent-1-yn-3-yl)azetidin-3-yl] N-methylcarbamate Openeye Name: [1-(1,1-diethylprop-2-ynyl)azetidin-3-yl] N-methylcarbamate CAS Name: N-methylcarbamic acid [1-(3-ethylpent-1-yn-3-yl)-3-azetidinyl] ester IUPAC Name: [1-(3-ethylpent-1-yn-3-yl)azetidin-3-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [1-(1,1-diethylprop-2-ynyl)azetidin-3-yl] ester Formula: C12H20N2O2 MolecularWeight: 224.2994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O2/c1-5-12(6-2,7-3)14-8-10(9-14)16-11(15)13-4/h1,10H,6-9H2,2-4H3,(H,13,15)