methyl 3-[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: methyl 3-[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 3-[2-(cyclohexylcarbamoylamino)-2-oxo-ethoxy]benzoate CAS Name: 3-[2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-[2-(cyclohexylcarbamoylamino)-2-oxoethoxy]benzoate Traditional Name: 3-[2-(cyclohexylcarbamoylamino)-2-keto-ethoxy]benzoic acid methyl ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)OCC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)OCC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C17H22N2O5/c1-23-16(21)12-6-5-9-14(10-12)24-11-15(20)19-17(22)18-13-7-3-2-4-8-13/h5-6,9-10,13H,2-4,7-8,11H2,1H3,(H2,18,19,20,22)