2-[1-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO4/c1-21-13-6-4-5-12(9-13)17-14(18)10-16(11-15(19)20)7-2-3-8-16/h4-6,9H,2-3,7-8,10-11H2,1H3,(H,17,18)(H,19,20)/p-1