[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 3-methoxy-2-oxidanyl-benzoate

Systemtic Name: [2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 3-methoxy-2-oxidanyl-benzoate Openeye Name: [2-(cyclohexylcarbamoylamino)-2-oxo-ethyl] 2-hydroxy-3-methoxy-benzoate CAS Name: 2-hydroxy-3-methoxybenzoic acid [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylcarbamoylamino)-2-oxoethyl] 2-hydroxy-3-methoxybenzoate Traditional Name: 2-hydroxy-3-methoxy-benzoic acid [2-(cyclohexylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H22N2O6 MolecularWeight: 350.36638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)OCC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)OCC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C17H22N2O6/c1-24-13-9-5-8-12(15(13)21)16(22)25-10-14(20)19-17(23)18-11-6-3-2-4-7-11/h5,8-9,11,21H,2-4,6-7,10H2,1H3,(H2,18,19,20,23)