1-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate

Systemtic Name: 1-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate Openeye Name: 1-[2-(2-ethoxyanilino)-2-oxo-ethyl]cyclopentanecarboxylate CAS Name: 1-[2-(2-ethoxyanilino)-2-oxoethyl]-1-cyclopentanecarboxylate IUPAC Name: 1-[2-(2-ethoxyanilino)-2-oxoethyl]cyclopentane-1-carboxylate Traditional Name: 1-[2-keto-2-(o-phenetidino)ethyl]cyclopentanecarboxylate Formula: C16H20NO4- MolecularWeight: 290.3343

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CC2(CCCC2)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CC2(CCCC2)C(=O)[O-]

InChI

InChI=1S/C16H21NO4/c1-2-21-13-8-4-3-7-12(13)17-14(18)11-16(15(19)20)9-5-6-10-16/h3-4,7-8H,2,5-6,9-11H2,1H3,(H,17,18)(H,19,20)/p-1