(2S,3S)-2-azanyl-N-(4-ethylphenyl)-3-methyl-pentanamide

Systemtic Name: (2S,3S)-2-azanyl-N-(4-ethylphenyl)-3-methyl-pentanamide Openeye Name: (2S,3S)-2-amino-N-(4-ethylphenyl)-3-methyl-pentanamide CAS Name: (2S,3S)-2-amino-N-(4-ethylphenyl)-3-methylpentanamide IUPAC Name: (2S,3S)-2-amino-N-(4-ethylphenyl)-3-methylpentanamide Traditional Name: (2S,3S)-2-amino-N-(4-ethylphenyl)-3-methyl-valeramide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-4-10(3)13(15)14(17)16-12-8-6-11(5-2)7-9-12/h6-10,13H,4-5,15H2,1-3H3,(H,16,17)/t10-,13-/m0/s1