methyl 2-[2-[2-(2-oxidanylideneazepan-1-yl)ethanoyloxy]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[2-(2-oxidanylideneazepan-1-yl)ethanoyloxy]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[2-(2-oxoazepan-1-yl)acetyl]oxyacetyl]amino]benzoate CAS Name: 2-[[1-oxo-2-[1-oxo-2-(2-oxo-1-azepanyl)ethoxy]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[2-(2-oxoazepan-1-yl)acetyl]oxyacetyl]amino]benzoate Traditional Name: 2-[[2-[2-(2-ketoazepan-1-yl)acetyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C18H22N2O6 MolecularWeight: 362.37708

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)COC(=O)CN2CCCCCC2=O

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)COC(=O)CN2CCCCCC2=O

InChI

InChI=1S/C18H22N2O6/c1-25-18(24)13-7-4-5-8-14(13)19-15(21)12-26-17(23)11-20-10-6-2-3-9-16(20)22/h4-5,7-8H,2-3,6,9-12H2,1H3,(H,19,21)