(3-acetamido-4-methoxy-butan-2-yl) ethanoate

Systemtic Name: (3-acetamido-4-methoxy-butan-2-yl) ethanoate Openeye Name: (2-acetamido-3-methoxy-1-methyl-propyl) acetate CAS Name: acetic acid (3-acetamido-4-methoxybutan-2-yl) ester IUPAC Name: (3-acetamido-4-methoxybutan-2-yl) acetate Traditional Name: acetic acid (2-acetamido-3-methoxy-1-methyl-propyl) ester Formula: C9H17NO4 MolecularWeight: 203.23558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(COC)NC(=O)C)OC(=O)C

Isomeric SMILES

CC(C(COC)NC(=O)C)OC(=O)C

InChI

InChI=1S/C9H17NO4/c1-6(14-8(3)12)9(5-13-4)10-7(2)11/h6,9H,5H2,1-4H3,(H,10,11)