ethyl (Z)-2-(2-acetamidopyridin-3-yl)carbonyl-3-ethoxy-3-oxidanyl-prop-2-enoate

Systemtic Name: ethyl (Z)-2-(2-acetamidopyridin-3-yl)carbonyl-3-ethoxy-3-oxidanyl-prop-2-enoate Openeye Name: ethyl (Z)-2-(2-acetamidopyridine-3-carbonyl)-3-ethoxy-3-hydroxy-prop-2-enoate CAS Name: (Z)-2-[(2-acetamido-3-pyridinyl)-oxomethyl]-3-ethoxy-3-hydroxy-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-(2-acetamidopyridine-3-carbonyl)-3-ethoxy-3-hydroxyprop-2-enoate Traditional Name: (Z)-2-(2-acetamidonicotinoyl)-3-ethoxy-3-hydroxy-acrylic acid ethyl ester Formula: C15H18N2O6 MolecularWeight: 322.31322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1=C(N=CC=C1)NC(=O)C)C(=O)OCC)O

Isomeric SMILES

CCO/C(=C(/C(=O)C1=C(N=CC=C1)NC(=O)C)\C(=O)OCC)/O

InChI

InChI=1S/C15H18N2O6/c1-4-22-14(20)11(15(21)23-5-2)12(19)10-7-6-8-16-13(10)17-9(3)18/h6-8,20H,4-5H2,1-3H3,(H,16,17,18)/b14-11-