(2S,3S)-2-azanyl-N-(3-ethanoylphenyl)-3-methyl-pentanamide

Systemtic Name: (2S,3S)-2-azanyl-N-(3-ethanoylphenyl)-3-methyl-pentanamide Openeye Name: (2S,3S)-N-(3-acetylphenyl)-2-amino-3-methyl-pentanamide CAS Name: (2S,3S)-N-(3-acetylphenyl)-2-amino-3-methylpentanamide IUPAC Name: (2S,3S)-N-(3-acetylphenyl)-2-amino-3-methylpentanamide Traditional Name: (2S,3S)-N-(3-acetylphenyl)-2-amino-3-methyl-valeramide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=CC(=C1)C(=O)C)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=CC=CC(=C1)C(=O)C)N

InChI

InChI=1S/C14H20N2O2/c1-4-9(2)13(15)14(18)16-12-7-5-6-11(8-12)10(3)17/h5-9,13H,4,15H2,1-3H3,(H,16,18)/t9-,13-/m0/s1