1-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate

Systemtic Name: 1-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate Openeye Name: 1-[2-(3,4-dimethoxyanilino)-2-oxo-ethyl]cyclopentanecarboxylate CAS Name: 1-[2-(3,4-dimethoxyanilino)-2-oxoethyl]-1-cyclopentanecarboxylate IUPAC Name: 1-[2-(3,4-dimethoxyanilino)-2-oxoethyl]cyclopentane-1-carboxylate Traditional Name: 1-[2-(3,4-dimethoxyanilino)-2-keto-ethyl]cyclopentanecarboxylate Formula: C16H20NO5- MolecularWeight: 306.3337

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO5/c1-21-12-6-5-11(9-13(12)22-2)17-14(18)10-16(15(19)20)7-3-4-8-16/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,17,18)(H,19,20)/p-1