1-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate

Systemtic Name: 1-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate Openeye Name: 1-[2-(4-methoxyanilino)-2-oxo-ethyl]cyclopentanecarboxylate CAS Name: 1-[2-(4-methoxyanilino)-2-oxoethyl]-1-cyclopentanecarboxylate IUPAC Name: 1-[2-(4-methoxyanilino)-2-oxoethyl]cyclopentane-1-carboxylate Traditional Name: 1-[2-keto-2-(p-anisidino)ethyl]cyclopentanecarboxylate Formula: C15H18NO4- MolecularWeight: 276.30772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO4/c1-20-12-6-4-11(5-7-12)16-13(17)10-15(14(18)19)8-2-3-9-15/h4-7H,2-3,8-10H2,1H3,(H,16,17)(H,18,19)/p-1