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

Systemtic Name: (2S)-2-azanyl-N-(2,6-diethylphenyl)-3-methyl-butanamide Openeye Name: (2S)-2-amino-N-(2,6-diethylphenyl)-3-methyl-butanamide CAS Name: (2S)-2-amino-N-(2,6-diethylphenyl)-3-methylbutanamide IUPAC Name: (2S)-2-amino-N-(2,6-diethylphenyl)-3-methylbutanamide Traditional Name: (2S)-2-amino-N-(2,6-diethylphenyl)-3-methyl-butyramide Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(C(C)C)N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)[C@H](C(C)C)N

InChI

InChI=1S/C15H24N2O/c1-5-11-8-7-9-12(6-2)14(11)17-15(18)13(16)10(3)4/h7-10,13H,5-6,16H2,1-4H3,(H,17,18)/t13-/m0/s1