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prop-2-enyl 2-[3-cyano-4-(2,2-dimethyl-1,3-dioxolan-4-yl)-6-phenyl-pyridin-2-yl]oxy-2-phenyl-ethanoate

prop-2-enyl 2-[3-cyano-4-(2,2-dimethyl-1,3-dioxolan-4-yl)-6-phenyl-pyridin-2-yl]oxy-2-phenyl-ethanoate

Systemtic Name:prop-2-enyl 2-[3-cyano-4-(2,2-dimethyl-1,3-dioxolan-4-yl)-6-phenyl-pyridin-2-yl]oxy-2-phenyl-ethanoate
Openeye Name:allyl 2-[[3-cyano-4-(2,2-dimethyl-1,3-dioxolan-4-yl)-6-phenyl-2-pyridyl]oxy]-2-phenyl-acetate
CAS Name:2-[[3-cyano-4-(2,2-dimethyl-1,3-dioxolan-4-yl)-6-phenyl-2-pyridinyl]oxy]-2-phenylacetic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 2-[3-cyano-4-(2,2-dimethyl-1,3-dioxolan-4-yl)-6-phenylpyridin-2-yl]oxy-2-phenylacetate
Traditional Name:2-[[3-cyano-4-(2,2-dimethyl-1,3-dioxolan-4-yl)-6-phenyl-2-pyridyl]oxy]-2-phenyl-acetic acid allyl ester
Formula: C28H26N2O5
MolecularWeight: 470.51644
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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C2=CC(=NC(=C2C#N)OC(C3=CC=CC=C3)C(=O)OCC=C)C4=CC=CC=C4)C


Isomeric SMILES

CC1(OCC(O1)C2=CC(=NC(=C2C#N)OC(C3=CC=CC=C3)C(=O)OCC=C)C4=CC=CC=C4)C


InChI

InChI=1S/C28H26N2O5/c1-4-15-32-27(31)25(20-13-9-6-10-14-20)34-26-22(17-29)21(24-18-33-28(2,3)35-24)16-23(30-26)19-11-7-5-8-12-19/h4-14,16,24-25H,1,15,18H2,2-3H3


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