ethyl N-[(2R)-2-cyanobutan-2-yl]carbamate

Systemtic Name: ethyl N-[(2R)-2-cyanobutan-2-yl]carbamate Openeye Name: ethyl N-[(1R)-1-cyano-1-methyl-propyl]carbamate CAS Name: N-[(2R)-2-cyanobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(2R)-2-cyanobutan-2-yl]carbamate Traditional Name: N-[(1R)-1-cyano-1-methyl-propyl]carbamic acid ethyl ester Formula: C8H14N2O2 MolecularWeight: 170.20896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C#N)NC(=O)OCC

Isomeric SMILES

CC[C@](C)(C#N)NC(=O)OCC

InChI

InChI=1S/C8H14N2O2/c1-4-8(3,6-9)10-7(11)12-5-2/h4-5H2,1-3H3,(H,10,11)/t8-/m1/s1