(2S)-2-azanyl-3,3-dimethyl-N-oct-7-enyl-butanamide

Systemtic Name: (2S)-2-azanyl-3,3-dimethyl-N-oct-7-enyl-butanamide Openeye Name: (2S)-2-amino-3,3-dimethyl-N-oct-7-enyl-butanamide CAS Name: (2S)-2-amino-3,3-dimethyl-N-oct-7-enylbutanamide IUPAC Name: (2S)-2-amino-3,3-dimethyl-N-oct-7-enylbutanamide Traditional Name: (2S)-2-amino-3,3-dimethyl-N-oct-7-enyl-butyramide Formula: C14H28N2O MolecularWeight: 240.38492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NCCCCCCC=C)N

Isomeric SMILES

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

InChI

InChI=1S/C14H28N2O/c1-5-6-7-8-9-10-11-16-13(17)12(15)14(2,3)4/h5,12H,1,6-11,15H2,2-4H3,(H,16,17)/t12-/m1/s1