(4-ethanoylphenyl) (2R)-2-acetamido-3-methyl-butanoate

Systemtic Name: (4-ethanoylphenyl) (2R)-2-acetamido-3-methyl-butanoate Openeye Name: (4-acetylphenyl) (2R)-2-acetamido-3-methyl-butanoate CAS Name: (2R)-2-acetamido-3-methylbutanoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (2R)-2-acetamido-3-methylbutanoate Traditional Name: (2R)-2-acetamido-3-methyl-butyric acid (4-acetylphenyl) ester Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC1=CC=C(C=C1)C(=O)C)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)OC1=CC=C(C=C1)C(=O)C)NC(=O)C

InChI

InChI=1S/C15H19NO4/c1-9(2)14(16-11(4)18)15(19)20-13-7-5-12(6-8-13)10(3)17/h5-9,14H,1-4H3,(H,16,18)/t14-/m1/s1