(2S,3R)-2-azanyl-3-methyl-N-(phenylmethyl)pentanamide

Systemtic Name: (2S,3R)-2-azanyl-3-methyl-N-(phenylmethyl)pentanamide Openeye Name: (2S,3R)-2-amino-N-benzyl-3-methyl-pentanamide CAS Name: (2S,3R)-2-amino-3-methyl-N-(phenylmethyl)pentanamide IUPAC Name: (2S,3R)-2-amino-N-benzyl-3-methylpentanamide Traditional Name: (2S,3R)-2-amino-N-benzyl-3-methyl-valeramide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CC=CC=C1)N

Isomeric SMILES

CC[C@@H](C)[C@@H](C(=O)NCC1=CC=CC=C1)N

InChI

InChI=1S/C13H20N2O/c1-3-10(2)12(14)13(16)15-9-11-7-5-4-6-8-11/h4-8,10,12H,3,9,14H2,1-2H3,(H,15,16)/t10-,12+/m1/s1