[1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-methoxy-2-oxidanyl-benzoate

Systemtic Name: [1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-methoxy-2-oxidanyl-benzoate Openeye Name: [2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-hydroxy-4-methoxy-benzoate CAS Name: 2-hydroxy-4-methoxybenzoic acid [1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl] 2-hydroxy-4-methoxybenzoate Traditional Name: 2-hydroxy-4-methoxy-benzoic acid [2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H24N2O6 MolecularWeight: 364.39296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)OC(=O)C2=C(C=C(C=C2)OC)O

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)OC(=O)C2=C(C=C(C=C2)OC)O

InChI

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