(2S,3S)-2-azanyl-N-cyclooctyl-3-methyl-pentanamide

Systemtic Name: (2S,3S)-2-azanyl-N-cyclooctyl-3-methyl-pentanamide Openeye Name: (2S,3S)-2-amino-N-cyclooctyl-3-methyl-pentanamide CAS Name: (2S,3S)-2-amino-N-cyclooctyl-3-methylpentanamide IUPAC Name: (2S,3S)-2-amino-N-cyclooctyl-3-methylpentanamide Traditional Name: (2S,3S)-2-amino-N-cyclooctyl-3-methyl-valeramide Formula: C14H28N2O MolecularWeight: 240.38492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1CCCCCCC1)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1CCCCCCC1)N

InChI

InChI=1S/C14H28N2O/c1-3-11(2)13(15)14(17)16-12-9-7-5-4-6-8-10-12/h11-13H,3-10,15H2,1-2H3,(H,16,17)/t11-,13-/m0/s1