(2S,3R)-2-azanyl-3-methyl-N-naphthalen-1-yl-pentanamide

Systemtic Name: (2S,3R)-2-azanyl-3-methyl-N-naphthalen-1-yl-pentanamide Openeye Name: (2S,3R)-2-amino-3-methyl-N-(1-naphthyl)pentanamide CAS Name: (2S,3R)-2-amino-3-methyl-N-(1-naphthalenyl)pentanamide IUPAC Name: (2S,3R)-2-amino-3-methyl-N-naphthalen-1-ylpentanamide Traditional Name: (2S,3R)-2-amino-3-methyl-N-(1-naphthyl)valeramide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=CC2=CC=CC=C21)N

Isomeric SMILES

CC[C@@H](C)[C@@H](C(=O)NC1=CC=CC2=CC=CC=C21)N

InChI

InChI=1S/C16H20N2O/c1-3-11(2)15(17)16(19)18-14-10-6-8-12-7-4-5-9-13(12)14/h4-11,15H,3,17H2,1-2H3,(H,18,19)/t11-,15+/m1/s1