2-[1-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate

Systemtic Name: 2-[1-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate Openeye Name: 2-[1-[2-(2-methoxyanilino)-2-oxo-ethyl]cyclopentyl]acetate CAS Name: 2-[1-[2-(2-methoxyanilino)-2-oxoethyl]cyclopentyl]acetate IUPAC Name: 2-[1-[2-(2-methoxyanilino)-2-oxoethyl]cyclopentyl]acetate Traditional Name: 2-[1-[2-keto-2-(o-anisidino)ethyl]cyclopentyl]acetate Formula: C16H20NO4- MolecularWeight: 290.3343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2(CCCC2)CC(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2(CCCC2)CC(=O)[O-]

InChI

InChI=1S/C16H21NO4/c1-21-13-7-3-2-6-12(13)17-14(18)10-16(11-15(19)20)8-4-5-9-16/h2-3,6-7H,4-5,8-11H2,1H3,(H,17,18)(H,19,20)/p-1