methyl 1-[[2-[2-(methylcarbamoyl)phenyl]-2-oxidanylidene-ethanoyl]amino]cyclohexane-1-carboxylate

Systemtic Name: methyl 1-[[2-[2-(methylcarbamoyl)phenyl]-2-oxidanylidene-ethanoyl]amino]cyclohexane-1-carboxylate Openeye Name: methyl 1-[[2-[2-(methylcarbamoyl)phenyl]-2-oxo-acetyl]amino]cyclohexanecarboxylate CAS Name: 1-[[2-[2-(methylcarbamoyl)phenyl]-1,2-dioxoethyl]amino]-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl 1-[[2-[2-(methylcarbamoyl)phenyl]-2-oxoacetyl]amino]cyclohexane-1-carboxylate Traditional Name: 1-[[2-keto-2-[2-(methylcarbamoyl)phenyl]acetyl]amino]cyclohexanecarboxylic acid methyl ester Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1C(=O)C(=O)NC2(CCCCC2)C(=O)OC

Isomeric SMILES

CNC(=O)C1=CC=CC=C1C(=O)C(=O)NC2(CCCCC2)C(=O)OC

InChI

InChI=1S/C18H22N2O5/c1-19-15(22)13-9-5-4-8-12(13)14(21)16(23)20-18(17(24)25-2)10-6-3-7-11-18/h4-5,8-9H,3,6-7,10-11H2,1-2H3,(H,19,22)(H,20,23)