1-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]cyclohexane-1-carboxylate

Systemtic Name: 1-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]cyclohexane-1-carboxylate Openeye Name: 1-[2-(3-methoxyanilino)-2-oxo-ethyl]cyclohexanecarboxylate CAS Name: 1-[2-(3-methoxyanilino)-2-oxoethyl]-1-cyclohexanecarboxylate IUPAC Name: 1-[2-(3-methoxyanilino)-2-oxoethyl]cyclohexane-1-carboxylate Traditional Name: 1-[2-keto-2-(m-anisidino)ethyl]cyclohexanecarboxylate Formula: C16H20NO4- MolecularWeight: 290.3343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO4/c1-21-13-7-5-6-12(10-13)17-14(18)11-16(15(19)20)8-3-2-4-9-16/h5-7,10H,2-4,8-9,11H2,1H3,(H,17,18)(H,19,20)/p-1