(2S,3R)-2-azanyl-3-methyl-N-[(1S)-1-phenylethyl]pentanamide

Systemtic Name: (2S,3R)-2-azanyl-3-methyl-N-[(1S)-1-phenylethyl]pentanamide Openeye Name: (2S,3R)-2-amino-3-methyl-N-[(1S)-1-phenylethyl]pentanamide CAS Name: (2S,3R)-2-amino-3-methyl-N-[(1S)-1-phenylethyl]pentanamide IUPAC Name: (2S,3R)-2-amino-3-methyl-N-[(1S)-1-phenylethyl]pentanamide Traditional Name: (2S,3R)-2-amino-3-methyl-N-[(1S)-1-phenylethyl]valeramide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-4-10(2)13(15)14(17)16-11(3)12-8-6-5-7-9-12/h5-11,13H,4,15H2,1-3H3,(H,16,17)/t10-,11+,13+/m1/s1