(4-chloranylnaphthalen-1-yl) 2-acetamido-3-methyl-butanoate

Systemtic Name: (4-chloranylnaphthalen-1-yl) 2-acetamido-3-methyl-butanoate Openeye Name: (4-chloro-1-naphthyl) 2-acetamido-3-methyl-butanoate CAS Name: 2-acetamido-3-methylbutanoic acid (4-chloro-1-naphthalenyl) ester IUPAC Name: (4-chloronaphthalen-1-yl) 2-acetamido-3-methylbutanoate Traditional Name: 2-acetamido-3-methyl-butyric acid (4-chloro-1-naphthyl) ester Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC1=CC=C(C2=CC=CC=C21)Cl)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)OC1=CC=C(C2=CC=CC=C21)Cl)NC(=O)C

InChI

InChI=1S/C17H18ClNO3/c1-10(2)16(19-11(3)20)17(21)22-15-9-8-14(18)12-6-4-5-7-13(12)15/h4-10,16H,1-3H3,(H,19,20)