N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanamide

Systemtic Name: N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanamide Openeye Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[[(1R)-1-(2-furyl)ethyl]amino]acetamide CAS Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[[(1R)-1-(2-furanyl)ethyl]amino]acetamide IUPAC Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[[(1R)-1-(furan-2-yl)ethyl]amino]acetamide Traditional Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[[(1R)-1-(2-furyl)ethyl]amino]acetamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CNC(C)C1=CC=CO1

Isomeric SMILES

C[C@H](C1=CC=CO1)NCC(=O)N[C@@](C)(C#N)C(C)C

InChI

InChI=1S/C14H21N3O2/c1-10(2)14(4,9-15)17-13(18)8-16-11(3)12-6-5-7-19-12/h5-7,10-11,16H,8H2,1-4H3,(H,17,18)/t11-,14+/m1/s1