[(2R)-2-acetamidopentyl] ethanoate

Systemtic Name: [(2R)-2-acetamidopentyl] ethanoate Openeye Name: [(2R)-2-acetamidopentyl] acetate CAS Name: acetic acid [(2R)-2-acetamidopentyl] ester IUPAC Name: [(2R)-2-acetamidopentyl] acetate Traditional Name: acetic acid [(2R)-2-acetamidopentyl] ester Formula: C9H17NO3 MolecularWeight: 187.23618

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(COC(=O)C)NC(=O)C

Isomeric SMILES

CCC[C@H](COC(=O)C)NC(=O)C

InChI

InChI=1S/C9H17NO3/c1-4-5-9(10-7(2)11)6-13-8(3)12/h9H,4-6H2,1-3H3,(H,10,11)/t9-/m1/s1