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

Systemtic Name: [1-(3-ethylpent-1-yn-3-yl)azetidin-3-yl] N-naphthalen-1-ylcarbamate Openeye Name: [1-(1,1-diethylprop-2-ynyl)azetidin-3-yl] N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid [1-(3-ethylpent-1-yn-3-yl)-3-azetidinyl] ester IUPAC Name: [1-(3-ethylpent-1-yn-3-yl)azetidin-3-yl] N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid [1-(1,1-diethylprop-2-ynyl)azetidin-3-yl] ester Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)N1CC(C1)OC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(CC)(C#C)N1CC(C1)OC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O2/c1-4-21(5-2,6-3)23-14-17(15-23)25-20(24)22-19-13-9-11-16-10-7-8-12-18(16)19/h1,7-13,17H,5-6,14-15H2,2-3H3,(H,22,24)