[4-acetamido-3-[2-methyl-2,3-bis(oxidanyl)propoxy]phenyl] ethanoate

Systemtic Name: [4-acetamido-3-[2-methyl-2,3-bis(oxidanyl)propoxy]phenyl] ethanoate Openeye Name: [4-acetamido-3-(2,3-dihydroxy-2-methyl-propoxy)phenyl] acetate CAS Name: acetic acid [4-acetamido-3-(2,3-dihydroxy-2-methylpropoxy)phenyl] ester IUPAC Name: [4-acetamido-3-(2,3-dihydroxy-2-methylpropoxy)phenyl] acetate Traditional Name: acetic acid [4-acetamido-3-(2,3-dihydroxy-2-methyl-propoxy)phenyl] ester Formula: C14H19NO6 MolecularWeight: 297.30376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)OC(=O)C)OCC(C)(CO)O

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)OC(=O)C)OCC(C)(CO)O

InChI

InChI=1S/C14H19NO6/c1-9(17)15-12-5-4-11(21-10(2)18)6-13(12)20-8-14(3,19)7-16/h4-6,16,19H,7-8H2,1-3H3,(H,15,17)