(E)-2-[2-(2-azanyloxyethoxy)phenyl]-4-(6-propan-2-yloxypyridin-3-yl)pent-3-enoic acid

Systemtic Name: (E)-2-[2-(2-azanyloxyethoxy)phenyl]-4-(6-propan-2-yloxypyridin-3-yl)pent-3-enoic acid Openeye Name: (E)-2-[2-(2-aminooxyethoxy)phenyl]-4-(6-isopropoxy-3-pyridyl)pent-3-enoic acid CAS Name: (E)-2-[2-(2-aminooxyethoxy)phenyl]-4-(6-propan-2-yloxy-3-pyridinyl)-3-pentenoic acid IUPAC Name: (E)-2-[2-(2-aminooxyethoxy)phenyl]-4-(6-propan-2-yloxypyridin-3-yl)pent-3-enoic acid Traditional Name: (E)-2-[2-(2-aminooxyethoxy)phenyl]-4-(6-isopropoxy-3-pyridyl)pent-3-enoic acid Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NC=C(C=C1)C(=CC(C2=CC=CC=C2OCCON)C(=O)O)C

Isomeric SMILES

CC(C)OC1=NC=C(C=C1)/C(=C/C(C2=CC=CC=C2OCCON)C(=O)O)/C

InChI

InChI=1S/C21H26N2O5/c1-14(2)28-20-9-8-16(13-23-20)15(3)12-18(21(24)25)17-6-4-5-7-19(17)26-10-11-27-22/h4-9,12-14,18H,10-11,22H2,1-3H3,(H,24,25)/b15-12+