ethyl (Z)-2-[6-(3-acetamidopyrrolidin-1-yl)-2-chloranyl-5-fluoranyl-pyridin-3-yl]carbonyl-3-ethoxy-prop-2-enoate

Systemtic Name: ethyl (Z)-2-[6-(3-acetamidopyrrolidin-1-yl)-2-chloranyl-5-fluoranyl-pyridin-3-yl]carbonyl-3-ethoxy-prop-2-enoate Openeye Name: ethyl (Z)-2-[6-(3-acetamidopyrrolidin-1-yl)-2-chloro-5-fluoro-pyridine-3-carbonyl]-3-ethoxy-prop-2-enoate CAS Name: (Z)-2-[[6-(3-acetamido-1-pyrrolidinyl)-2-chloro-5-fluoro-3-pyridinyl]-oxomethyl]-3-ethoxy-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-[6-(3-acetamidopyrrolidin-1-yl)-2-chloro-5-fluoropyridine-3-carbonyl]-3-ethoxyprop-2-enoate Traditional Name: (Z)-2-[6-(3-acetamidopyrrolidino)-2-chloro-5-fluoro-nicotinoyl]-3-ethoxy-acrylic acid ethyl ester Formula: C19H23ClFN3O5 MolecularWeight: 427.854423

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C(=O)C1=CC(=C(N=C1Cl)N2CCC(C2)NC(=O)C)F)C(=O)OCC

Isomeric SMILES

CCO/C=C(/C(=O)C1=CC(=C(N=C1Cl)N2CCC(C2)NC(=O)C)F)\C(=O)OCC

InChI

InChI=1S/C19H23ClFN3O5/c1-4-28-10-14(19(27)29-5-2)16(26)13-8-15(21)18(23-17(13)20)24-7-6-12(9-24)22-11(3)25/h8,10,12H,4-7,9H2,1-3H3,(H,22,25)/b14-10-