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

Systemtic Name: [1-(diphenylmethyl)azetidin-3-yl] 2-cyanoethanoate Openeye Name: (1-benzhydrylazetidin-3-yl) 2-cyanoacetate CAS Name: 2-cyanoacetic acid [1-(diphenylmethyl)-3-azetidinyl] ester IUPAC Name: (1-benzhydrylazetidin-3-yl) 2-cyanoacetate Traditional Name: 2-cyanoacetic acid (1-benzhydrylazetidin-3-yl) ester Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)CC#N

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)CC#N

InChI

InChI=1S/C19H18N2O2/c20-12-11-18(22)23-17-13-21(14-17)19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,17,19H,11,13-14H2