[1-(1-phenylethyl)azetidin-3-yl] 2-cyanoethanoate

Systemtic Name: [1-(1-phenylethyl)azetidin-3-yl] 2-cyanoethanoate Openeye Name: [1-(1-phenylethyl)azetidin-3-yl] 2-cyanoacetate CAS Name: 2-cyanoacetic acid [1-(1-phenylethyl)-3-azetidinyl] ester IUPAC Name: [1-(1-phenylethyl)azetidin-3-yl] 2-cyanoacetate Traditional Name: 2-cyanoacetic acid [1-(1-phenylethyl)azetidin-3-yl] ester Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(C2)OC(=O)CC#N

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(C2)OC(=O)CC#N

InChI

InChI=1S/C14H16N2O2/c1-11(12-5-3-2-4-6-12)16-9-13(10-16)18-14(17)7-8-15/h2-6,11,13H,7,9-10H2,1H3