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

Systemtic Name: N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[[(R)-furan-2-yl(phenyl)methyl]amino]ethanamide Openeye Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[[(R)-2-furyl(phenyl)methyl]amino]acetamide CAS Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[[(R)-2-furanyl(phenyl)methyl]amino]acetamide IUPAC Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[[(R)-furan-2-yl(phenyl)methyl]amino]acetamide Traditional Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[[(R)-2-furyl(phenyl)methyl]amino]acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CNC(C1=CC=CC=C1)C2=CC=CO2

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)CN[C@H](C1=CC=CC=C1)C2=CC=CO2

InChI

InChI=1S/C19H23N3O2/c1-14(2)19(3,13-20)22-17(23)12-21-18(16-10-7-11-24-16)15-8-5-4-6-9-15/h4-11,14,18,21H,12H2,1-3H3,(H,22,23)/t18-,19+/m1/s1