1-[2-[(5-methoxycarbonyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]cyclohexane-1-carboxylate

Systemtic Name: 1-[2-[(5-methoxycarbonyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]cyclohexane-1-carboxylate Openeye Name: 1-[2-(5-methoxycarbonyl-2-methyl-anilino)-2-oxo-ethyl]cyclohexanecarboxylate CAS Name: 1-[2-(5-methoxycarbonyl-2-methylanilino)-2-oxoethyl]-1-cyclohexanecarboxylate IUPAC Name: 1-[2-(5-methoxycarbonyl-2-methylanilino)-2-oxoethyl]cyclohexane-1-carboxylate Traditional Name: 1-[2-(5-carbomethoxy-2-methyl-anilino)-2-keto-ethyl]cyclohexanecarboxylate Formula: C18H22NO5- MolecularWeight: 332.37098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CC2(CCCCC2)C(=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CC2(CCCCC2)C(=O)[O-]

InChI

InChI=1S/C18H23NO5/c1-12-6-7-13(16(21)24-2)10-14(12)19-15(20)11-18(17(22)23)8-4-3-5-9-18/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,19,20)(H,22,23)/p-1