[3-[1-(2-acetamidopropanoylamino)-2-acetyloxy-propyl]phenyl] ethanoate

Systemtic Name: [3-[1-(2-acetamidopropanoylamino)-2-acetyloxy-propyl]phenyl] ethanoate Openeye Name: [3-[1-(2-acetamidopropanoylamino)-2-acetoxy-propyl]phenyl] acetate CAS Name: acetic acid [3-[1-[(2-acetamido-1-oxopropyl)amino]-2-acetyloxypropyl]phenyl] ester IUPAC Name: [3-[1-(2-acetamidopropanoylamino)-2-acetyloxypropyl]phenyl] acetate Traditional Name: acetic acid [3-[1-(2-acetamidopropanoylamino)-2-acetoxy-propyl]phenyl] ester Formula: C18H24N2O6 MolecularWeight: 364.39296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O6/c1-10(19-12(3)21)18(24)20-17(11(2)25-13(4)22)15-7-6-8-16(9-15)26-14(5)23/h6-11,17H,1-5H3,(H,19,21)(H,20,24)