N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[(4-iodophenyl)amino]ethanamide

Systemtic Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[(4-iodophenyl)amino]ethanamide Openeye Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(4-iodoanilino)acetamide CAS Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-(4-iodoanilino)acetamide IUPAC Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-(4-iodoanilino)acetamide Traditional Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(4-iodoanilino)acetamide Formula: C14H16IN3O MolecularWeight: 369.20081

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)CNC2=CC=C(C=C2)I

Isomeric SMILES

C[C@](C#N)(C1CC1)NC(=O)CNC2=CC=C(C=C2)I

InChI

InChI=1S/C14H16IN3O/c1-14(9-16,10-2-3-10)18-13(19)8-17-12-6-4-11(15)5-7-12/h4-7,10,17H,2-3,8H2,1H3,(H,18,19)/t14-/m0/s1