(E)-3-(2-butan-2-yloxy-8-cyclopentyloxy-imidazo[1,2-a]pyridin-3-yl)-2-cyano-prop-2-enoic acid

Systemtic Name: (E)-3-(2-butan-2-yloxy-8-cyclopentyloxy-imidazo[1,2-a]pyridin-3-yl)-2-cyano-prop-2-enoic acid Openeye Name: (E)-2-cyano-3-[8-(cyclopentoxy)-2-sec-butoxy-imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid CAS Name: (E)-3-(2-butan-2-yloxy-8-cyclopentyloxy-3-imidazo[1,2-a]pyridinyl)-2-cyano-2-propenoic acid IUPAC Name: (E)-3-(2-butan-2-yloxy-8-cyclopentyloxyimidazo[1,2-a]pyridin-3-yl)-2-cyanoprop-2-enoic acid Traditional Name: (E)-2-cyano-3-[8-(cyclopentoxy)-2-sec-butoxy-imidazo[1,2-a]pyridin-3-yl]acrylic acid Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(N2C=CC=C(C2=N1)OC3CCCC3)C=C(C#N)C(=O)O

Isomeric SMILES

CCC(C)OC1=C(N2C=CC=C(C2=N1)OC3CCCC3)/C=C(\C#N)/C(=O)O

InChI

InChI=1S/C20H23N3O4/c1-3-13(2)26-19-16(11-14(12-21)20(24)25)23-10-6-9-17(18(23)22-19)27-15-7-4-5-8-15/h6,9-11,13,15H,3-5,7-8H2,1-2H3,(H,24,25)/b14-11+