methyl 4-[[2-[2-(2-oxidanylideneazepan-1-yl)ethanoyloxy]ethanoylamino]methyl]benzoate

Systemtic Name: methyl 4-[[2-[2-(2-oxidanylideneazepan-1-yl)ethanoyloxy]ethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-[2-(2-oxoazepan-1-yl)acetyl]oxyacetyl]amino]methyl]benzoate CAS Name: 4-[[[1-oxo-2-[1-oxo-2-(2-oxo-1-azepanyl)ethoxy]ethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-[2-(2-oxoazepan-1-yl)acetyl]oxyacetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-[2-(2-ketoazepan-1-yl)acetyl]oxyacetyl]amino]methyl]benzoic acid methyl ester Formula: C19H24N2O6 MolecularWeight: 376.40366

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)COC(=O)CN2CCCCCC2=O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)COC(=O)CN2CCCCCC2=O

InChI

InChI=1S/C19H24N2O6/c1-26-19(25)15-8-6-14(7-9-15)11-20-16(22)13-27-18(24)12-21-10-4-2-3-5-17(21)23/h6-9H,2-5,10-13H2,1H3,(H,20,22)