4-[[(2Z)-2-methoxypenta-2,4-dienoyl]amino]-3-azabicyclo[2.2.2]octane-3-carboxylate

Systemtic Name: 4-[[(2Z)-2-methoxypenta-2,4-dienoyl]amino]-3-azabicyclo[2.2.2]octane-3-carboxylate Openeye Name: 4-[[(2Z)-2-methoxypenta-2,4-dienoyl]amino]-3-azabicyclo[2.2.2]octane-3-carboxylate CAS Name: 4-[[(2Z)-2-methoxy-1-oxopenta-2,4-dienyl]amino]-3-azabicyclo[2.2.2]octane-3-carboxylate IUPAC Name: 4-[[(2Z)-2-methoxypenta-2,4-dienoyl]amino]-3-azabicyclo[2.2.2]octane-3-carboxylate Traditional Name: 4-[[(2Z)-2-methoxypenta-2,4-dienoyl]amino]-3-azabicyclo[2.2.2]octane-3-carboxylate Formula: C14H19N2O4- MolecularWeight: 279.31166

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC=C)C(=O)NC12CCC(CC1)CN2C(=O)[O-]

Isomeric SMILES

CO/C(=C\C=C)/C(=O)NC12CCC(CC1)CN2C(=O)[O-]

InChI

InChI=1S/C14H20N2O4/c1-3-4-11(20-2)12(17)15-14-7-5-10(6-8-14)9-16(14)13(18)19/h3-4,10H,1,5-9H2,2H3,(H,15,17)(H,18,19)/p-1/b11-4-