2-[1-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate

Systemtic Name: 2-[1-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate Openeye Name: 2-[1-[2-(3,4-dimethoxyanilino)-2-oxo-ethyl]cyclopentyl]acetate CAS Name: 2-[1-[2-(3,4-dimethoxyanilino)-2-oxoethyl]cyclopentyl]acetate IUPAC Name: 2-[1-[2-(3,4-dimethoxyanilino)-2-oxoethyl]cyclopentyl]acetate Traditional Name: 2-[1-[2-(3,4-dimethoxyanilino)-2-keto-ethyl]cyclopentyl]acetate Formula: C17H22NO5- MolecularWeight: 320.36028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO5/c1-22-13-6-5-12(9-14(13)23-2)18-15(19)10-17(11-16(20)21)7-3-4-8-17/h5-6,9H,3-4,7-8,10-11H2,1-2H3,(H,18,19)(H,20,21)/p-1