(phenylmethyl) N-[1-cyano-3-[[1-cyano-3-(2-cyanoazetidin-1-yl)propyl]amino]propyl]carbamate

Systemtic Name: (phenylmethyl) N-[1-cyano-3-[[1-cyano-3-(2-cyanoazetidin-1-yl)propyl]amino]propyl]carbamate Openeye Name: benzyl N-[1-cyano-3-[[1-cyano-3-(2-cyanoazetidin-1-yl)propyl]amino]propyl]carbamate CAS Name: N-[1-cyano-3-[[1-cyano-3-(2-cyano-1-azetidinyl)propyl]amino]propyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-cyano-3-[[1-cyano-3-(2-cyanoazetidin-1-yl)propyl]amino]propyl]carbamate Traditional Name: N-[1-cyano-3-[[1-cyano-3-(2-cyanoazetidin-1-yl)propyl]amino]propyl]carbamic acid benzyl ester Formula: C20H24N6O2 MolecularWeight: 380.44356

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C#N)CCC(C#N)NCCC(C#N)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CN(C1C#N)CCC(C#N)NCCC(C#N)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H24N6O2/c21-12-17(7-10-26-11-8-19(26)14-23)24-9-6-18(13-22)25-20(27)28-15-16-4-2-1-3-5-16/h1-5,17-19,24H,6-11,15H2,(H,25,27)