(2S,3S)-2-azanyl-N-[(1E)-hepta-1,6-dienyl]-3-methyl-pentanamide

Systemtic Name: (2S,3S)-2-azanyl-N-[(1E)-hepta-1,6-dienyl]-3-methyl-pentanamide Openeye Name: (2S,3S)-2-amino-N-[(1E)-hepta-1,6-dienyl]-3-methyl-pentanamide CAS Name: (2S,3S)-2-amino-N-[(1E)-hepta-1,6-dienyl]-3-methylpentanamide IUPAC Name: (2S,3S)-2-amino-N-[(1E)-hepta-1,6-dienyl]-3-methylpentanamide Traditional Name: (2S,3S)-2-amino-N-[(1E)-hepta-1,6-dienyl]-3-methyl-valeramide Formula: C13H24N2O MolecularWeight: 224.34246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC=CCCCC=C)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N/C=C/CCCC=C)N

InChI

InChI=1S/C13H24N2O/c1-4-6-7-8-9-10-15-13(16)12(14)11(3)5-2/h4,9-12H,1,5-8,14H2,2-3H3,(H,15,16)/b10-9+/t11-,12-/m0/s1