(2S)-2-(3-acetamidophenoxy)-3-methyl-butanoate

Systemtic Name: (2S)-2-(3-acetamidophenoxy)-3-methyl-butanoate Openeye Name: (2S)-2-(3-acetamidophenoxy)-3-methyl-butanoate CAS Name: (2S)-2-(3-acetamidophenoxy)-3-methylbutanoate IUPAC Name: (2S)-2-(3-acetamidophenoxy)-3-methylbutanoate Traditional Name: (2S)-2-(3-acetamidophenoxy)-3-methyl-butyrate Formula: C13H16NO4- MolecularWeight: 250.27044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])OC1=CC=CC(=C1)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO4/c1-8(2)12(13(16)17)18-11-6-4-5-10(7-11)14-9(3)15/h4-8,12H,1-3H3,(H,14,15)(H,16,17)/p-1/t12-/m0/s1