methyl 4-[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethoxy]-3-methoxy-benzoate

Systemtic Name: methyl 4-[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethoxy]-3-methoxy-benzoate Openeye Name: methyl 4-[2-(cyclohexylcarbamoylamino)-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethoxy]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[2-(cyclohexylcarbamoylamino)-2-oxoethoxy]-3-methoxybenzoate Traditional Name: 4-[2-(cyclohexylcarbamoylamino)-2-keto-ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C18H24N2O6 MolecularWeight: 364.39296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)OCC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)OCC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C18H24N2O6/c1-24-15-10-12(17(22)25-2)8-9-14(15)26-11-16(21)20-18(23)19-13-6-4-3-5-7-13/h8-10,13H,3-7,11H2,1-2H3,(H2,19,20,21,23)