3-[2-(4-acetamidophenyl)ethyl]-4-methyl-3-oxidanyl-pentanoate

Systemtic Name: 3-[2-(4-acetamidophenyl)ethyl]-4-methyl-3-oxidanyl-pentanoate Openeye Name: 3-[2-(4-acetamidophenyl)ethyl]-3-hydroxy-4-methyl-pentanoate CAS Name: 3-[2-(4-acetamidophenyl)ethyl]-3-hydroxy-4-methylpentanoate IUPAC Name: 3-[2-(4-acetamidophenyl)ethyl]-3-hydroxy-4-methylpentanoate Traditional Name: 3-[2-(4-acetamidophenyl)ethyl]-3-hydroxy-4-methyl-valerate Formula: C16H22NO4- MolecularWeight: 292.35018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCC1=CC=C(C=C1)NC(=O)C)(CC(=O)[O-])O

Isomeric SMILES

CC(C)C(CCC1=CC=C(C=C1)NC(=O)C)(CC(=O)[O-])O

InChI

InChI=1S/C16H23NO4/c1-11(2)16(21,10-15(19)20)9-8-13-4-6-14(7-5-13)17-12(3)18/h4-7,11,21H,8-10H2,1-3H3,(H,17,18)(H,19,20)/p-1