N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(cyclooctylamino)ethanamide

Systemtic Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(cyclooctylamino)ethanamide Openeye Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(cyclooctylamino)acetamide CAS Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-(cyclooctylamino)acetamide IUPAC Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-(cyclooctylamino)acetamide Traditional Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(cyclooctylamino)acetamide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)CNC2CCCCCCC2

Isomeric SMILES

C[C@](C#N)(C1CC1)NC(=O)CNC2CCCCCCC2

InChI

InChI=1S/C16H27N3O/c1-16(12-17,13-9-10-13)19-15(20)11-18-14-7-5-3-2-4-6-8-14/h13-14,18H,2-11H2,1H3,(H,19,20)/t16-/m0/s1