(2S)-2-azanyl-N-hept-6-enyl-3,3-dimethyl-butanamide

Systemtic Name: (2S)-2-azanyl-N-hept-6-enyl-3,3-dimethyl-butanamide Openeye Name: (2S)-2-amino-N-hept-6-enyl-3,3-dimethyl-butanamide CAS Name: (2S)-2-amino-N-hept-6-enyl-3,3-dimethylbutanamide IUPAC Name: (2S)-2-amino-N-hept-6-enyl-3,3-dimethylbutanamide Traditional Name: (2S)-2-amino-N-hept-6-enyl-3,3-dimethyl-butyramide Formula: C13H26N2O MolecularWeight: 226.35834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NCCCCCC=C)N

Isomeric SMILES

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

InChI

InChI=1S/C13H26N2O/c1-5-6-7-8-9-10-15-12(16)11(14)13(2,3)4/h5,11H,1,6-10,14H2,2-4H3,(H,15,16)/t11-/m1/s1