2-[1-[2-[(6-methoxypyridin-1-ium-3-yl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate

Systemtic Name: 2-[1-[2-[(6-methoxypyridin-1-ium-3-yl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate Openeye Name: 2-[1-[2-[(6-methoxypyridin-1-ium-3-yl)amino]-2-oxo-ethyl]cyclopentyl]acetate CAS Name: 2-[1-[2-[(6-methoxy-3-pyridin-1-iumyl)amino]-2-oxoethyl]cyclopentyl]acetate IUPAC Name: 2-[1-[2-[(6-methoxypyridin-1-ium-3-yl)amino]-2-oxoethyl]cyclopentyl]acetate Traditional Name: 2-[1-[2-keto-2-[(6-methoxypyridin-1-ium-3-yl)amino]ethyl]cyclopentyl]acetate Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O4/c1-21-13-5-4-11(10-16-13)17-12(18)8-15(9-14(19)20)6-2-3-7-15/h4-5,10H,2-3,6-9H2,1H3,(H,17,18)(H,19,20)