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

Systemtic Name: [1-(3-ethylpent-1-yn-3-yl)azetidin-3-yl] N-phenylcarbamate Openeye Name: [1-(1,1-diethylprop-2-ynyl)azetidin-3-yl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [1-(3-ethylpent-1-yn-3-yl)-3-azetidinyl] ester IUPAC Name: [1-(3-ethylpent-1-yn-3-yl)azetidin-3-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [1-(1,1-diethylprop-2-ynyl)azetidin-3-yl] ester Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)N1CC(C1)OC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCC(CC)(C#C)N1CC(C1)OC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H22N2O2/c1-4-17(5-2,6-3)19-12-15(13-19)21-16(20)18-14-10-8-7-9-11-14/h1,7-11,15H,5-6,12-13H2,2-3H3,(H,18,20)