1-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate

Systemtic Name: 1-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate Openeye Name: 1-[2-(3-methoxyanilino)-2-oxo-ethyl]cyclopentanecarboxylate CAS Name: 1-[2-(3-methoxyanilino)-2-oxoethyl]-1-cyclopentanecarboxylate IUPAC Name: 1-[2-(3-methoxyanilino)-2-oxoethyl]cyclopentane-1-carboxylate Traditional Name: 1-[2-keto-2-(m-anisidino)ethyl]cyclopentanecarboxylate Formula: C15H18NO4- MolecularWeight: 276.30772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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