2-[1-[2-[(4-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]cyclohexyl]ethanoate

Systemtic Name: 2-[1-[2-[(4-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]cyclohexyl]ethanoate Openeye Name: 2-[1-[2-(4-methoxycarbonylanilino)-2-oxo-ethyl]cyclohexyl]acetate CAS Name: 2-[1-[2-(4-methoxycarbonylanilino)-2-oxoethyl]cyclohexyl]acetate IUPAC Name: 2-[1-[2-(4-methoxycarbonylanilino)-2-oxoethyl]cyclohexyl]acetate Traditional Name: 2-[1-[2-(4-carbomethoxyanilino)-2-keto-ethyl]cyclohexyl]acetate Formula: C18H22NO5- MolecularWeight: 332.37098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO5/c1-24-17(23)13-5-7-14(8-6-13)19-15(20)11-18(12-16(21)22)9-3-2-4-10-18/h5-8H,2-4,9-12H2,1H3,(H,19,20)(H,21,22)/p-1