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

Systemtic Name: ethyl 4-[2-(3-acetamidopropanoyloxy)ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-(3-acetamidopropanoyloxy)acetyl]amino]benzoate CAS Name: 4-[[2-(3-acetamido-1-oxopropoxy)-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(3-acetamidopropanoyloxy)acetyl]amino]benzoate Traditional Name: 4-[[2-(3-acetamidopropanoyloxy)acetyl]amino]benzoic acid ethyl ester Formula: C16H20N2O6 MolecularWeight: 336.3398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CCNC(=O)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CCNC(=O)C

InChI

InChI=1S/C16H20N2O6/c1-3-23-16(22)12-4-6-13(7-5-12)18-14(20)10-24-15(21)8-9-17-11(2)19/h4-7H,3,8-10H2,1-2H3,(H,17,19)(H,18,20)