1-[2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate

Systemtic Name: 1-[2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate Openeye Name: 1-[2-(3,5-dimethoxyanilino)-2-oxo-ethyl]cyclopentanecarboxylate CAS Name: 1-[2-(3,5-dimethoxyanilino)-2-oxoethyl]-1-cyclopentanecarboxylate IUPAC Name: 1-[2-(3,5-dimethoxyanilino)-2-oxoethyl]cyclopentane-1-carboxylate Traditional Name: 1-[2-(3,5-dimethoxyanilino)-2-keto-ethyl]cyclopentanecarboxylate Formula: C16H20NO5- MolecularWeight: 306.3337

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO5/c1-21-12-7-11(8-13(9-12)22-2)17-14(18)10-16(15(19)20)5-3-4-6-16/h7-9H,3-6,10H2,1-2H3,(H,17,18)(H,19,20)/p-1