1-[2-[(4,5-dimethoxy-2-methoxycarbonyl-phenyl)amino]-2-oxidanylidene-ethyl]cyclohexane-1-carboxylate

Systemtic Name: 1-[2-[(4,5-dimethoxy-2-methoxycarbonyl-phenyl)amino]-2-oxidanylidene-ethyl]cyclohexane-1-carboxylate Openeye Name: 1-[2-(4,5-dimethoxy-2-methoxycarbonyl-anilino)-2-oxo-ethyl]cyclohexanecarboxylate CAS Name: 1-[2-(4,5-dimethoxy-2-methoxycarbonylanilino)-2-oxoethyl]-1-cyclohexanecarboxylate IUPAC Name: 1-[2-(4,5-dimethoxy-2-methoxycarbonylanilino)-2-oxoethyl]cyclohexane-1-carboxylate Traditional Name: 1-[2-(2-carbomethoxy-4,5-dimethoxy-anilino)-2-keto-ethyl]cyclohexanecarboxylate Formula: C19H24NO7- MolecularWeight: 378.39636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)CC2(CCCCC2)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)CC2(CCCCC2)C(=O)[O-])OC

InChI

InChI=1S/C19H25NO7/c1-25-14-9-12(17(22)27-3)13(10-15(14)26-2)20-16(21)11-19(18(23)24)7-5-4-6-8-19/h9-10H,4-8,11H2,1-3H3,(H,20,21)(H,23,24)/p-1