methyl 4-[2-(3-acetamidopropanoyloxy)ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-(3-acetamidopropanoyloxy)ethanoylamino]benzoate Openeye Name: methyl 4-[[2-(3-acetamidopropanoyloxy)acetyl]amino]benzoate CAS Name: 4-[[2-(3-acetamido-1-oxopropoxy)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(3-acetamidopropanoyloxy)acetyl]amino]benzoate Traditional Name: 4-[[2-(3-acetamidopropanoyloxy)acetyl]amino]benzoic acid methyl ester Formula: C15H18N2O6 MolecularWeight: 322.31322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O6/c1-10(18)16-8-7-14(20)23-9-13(19)17-12-5-3-11(4-6-12)15(21)22-2/h3-6H,7-9H2,1-2H3,(H,16,18)(H,17,19)