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

Systemtic Name: (2S,3S)-2-azanyl-N-(2,6-diethylphenyl)-3-methyl-pentanamide Openeye Name: (2S,3S)-2-amino-N-(2,6-diethylphenyl)-3-methyl-pentanamide CAS Name: (2S,3S)-2-amino-N-(2,6-diethylphenyl)-3-methylpentanamide IUPAC Name: (2S,3S)-2-amino-N-(2,6-diethylphenyl)-3-methylpentanamide Traditional Name: (2S,3S)-2-amino-N-(2,6-diethylphenyl)-3-methyl-valeramide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-5-11(4)14(17)16(19)18-15-12(6-2)9-8-10-13(15)7-3/h8-11,14H,5-7,17H2,1-4H3,(H,18,19)/t11-,14-/m0/s1