(2S)-2-azanyl-3-methyl-N-(2,4,6-trimethylphenyl)butanamide

Systemtic Name: (2S)-2-azanyl-3-methyl-N-(2,4,6-trimethylphenyl)butanamide Openeye Name: (2S)-2-amino-3-methyl-N-(2,4,6-trimethylphenyl)butanamide CAS Name: (2S)-2-amino-3-methyl-N-(2,4,6-trimethylphenyl)butanamide IUPAC Name: (2S)-2-amino-3-methyl-N-(2,4,6-trimethylphenyl)butanamide Traditional Name: (2S)-2-amino-N-mesityl-3-methyl-butyramide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C(C)C)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)[C@H](C(C)C)N)C

InChI

InChI=1S/C14H22N2O/c1-8(2)12(15)14(17)16-13-10(4)6-9(3)7-11(13)5/h6-8,12H,15H2,1-5H3,(H,16,17)/t12-/m0/s1