(2R)-2-azanyl-4-methyl-N-naphthalen-1-yl-pentanamide

Systemtic Name: (2R)-2-azanyl-4-methyl-N-naphthalen-1-yl-pentanamide Openeye Name: (2R)-2-amino-4-methyl-N-(1-naphthyl)pentanamide CAS Name: (2R)-2-amino-4-methyl-N-(1-naphthalenyl)pentanamide IUPAC Name: (2R)-2-amino-4-methyl-N-naphthalen-1-ylpentanamide Traditional Name: (2R)-2-amino-4-methyl-N-(1-naphthyl)valeramide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O/c1-11(2)10-14(17)16(19)18-15-9-5-7-12-6-3-4-8-13(12)15/h3-9,11,14H,10,17H2,1-2H3,(H,18,19)/t14-/m1/s1