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

Systemtic Name: 1-[2-[(4,5-dimethoxy-2-methoxycarbonyl-phenyl)amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate Openeye Name: 1-[2-(4,5-dimethoxy-2-methoxycarbonyl-anilino)-2-oxo-ethyl]cyclopentanecarboxylate CAS Name: 1-[2-(4,5-dimethoxy-2-methoxycarbonylanilino)-2-oxoethyl]-1-cyclopentanecarboxylate IUPAC Name: 1-[2-(4,5-dimethoxy-2-methoxycarbonylanilino)-2-oxoethyl]cyclopentane-1-carboxylate Traditional Name: 1-[2-(2-carbomethoxy-4,5-dimethoxy-anilino)-2-keto-ethyl]cyclopentanecarboxylate Formula: C18H22NO7- MolecularWeight: 364.36978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)CC2(CCCC2)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)CC2(CCCC2)C(=O)[O-])OC

InChI

InChI=1S/C18H23NO7/c1-24-13-8-11(16(21)26-3)12(9-14(13)25-2)19-15(20)10-18(17(22)23)6-4-5-7-18/h8-9H,4-7,10H2,1-3H3,(H,19,20)(H,22,23)/p-1