methyl 4-acetamido-3-(2,3-diacetyloxypropanoylamino)benzoate

Systemtic Name: methyl 4-acetamido-3-(2,3-diacetyloxypropanoylamino)benzoate Openeye Name: methyl 4-acetamido-3-(2,3-diacetoxypropanoylamino)benzoate CAS Name: 4-acetamido-3-[(2,3-diacetyloxy-1-oxopropyl)amino]benzoic acid methyl ester IUPAC Name: methyl 4-acetamido-3-(2,3-diacetyloxypropanoylamino)benzoate Traditional Name: 4-acetamido-3-(2,3-diacetoxypropanoylamino)benzoic acid methyl ester Formula: C17H20N2O8 MolecularWeight: 380.3493

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C(=O)OC)NC(=O)C(COC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C(=O)OC)NC(=O)C(COC(=O)C)OC(=O)C

InChI

InChI=1S/C17H20N2O8/c1-9(20)18-13-6-5-12(17(24)25-4)7-14(13)19-16(23)15(27-11(3)22)8-26-10(2)21/h5-7,15H,8H2,1-4H3,(H,18,20)(H,19,23)