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N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-(cyclooctylamino)ethanamide

N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-(cyclooctylamino)ethanamide

Systemtic Name:N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-(cyclooctylamino)ethanamide
Openeye Name:N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-(cyclooctylamino)acetamide
CAS Name:N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-(cyclooctylamino)acetamide
IUPAC Name:N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-(cyclooctylamino)acetamide
Traditional Name:N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-(cyclooctylamino)acetamide
Formula: C16H29N3O
MolecularWeight: 279.42096
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CNC1CCCCCCC1


Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)CNC1CCCCCCC1


InChI

InChI=1S/C16H29N3O/c1-13(2)16(3,12-17)19-15(20)11-18-14-9-7-5-4-6-8-10-14/h13-14,18H,4-11H2,1-3H3,(H,19,20)/t16-/m0/s1


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