methyl 4-[2-(cyclohexylcarbonylamino)ethanoyloxymethyl]benzoate

Systemtic Name: methyl 4-[2-(cyclohexylcarbonylamino)ethanoyloxymethyl]benzoate Openeye Name: methyl 4-[[2-(cyclohexanecarbonylamino)acetyl]oxymethyl]benzoate CAS Name: 4-[[2-[[cyclohexyl(oxo)methyl]amino]-1-oxoethoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(cyclohexanecarbonylamino)acetyl]oxymethyl]benzoate Traditional Name: 4-[[2-(cyclohexanecarbonylamino)acetyl]oxymethyl]benzoic acid methyl ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC(=O)CNC(=O)C2CCCCC2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC(=O)CNC(=O)C2CCCCC2

InChI

InChI=1S/C18H23NO5/c1-23-18(22)15-9-7-13(8-10-15)12-24-16(20)11-19-17(21)14-5-3-2-4-6-14/h7-10,14H,2-6,11-12H2,1H3,(H,19,21)