ethyl 3,3-dimethyl-4-[4-[3-(pyridin-2-ylamino)propoxy]-2-(2-trimethylsilylethynyl)phenyl]butanoate

Systemtic Name: ethyl 3,3-dimethyl-4-[4-[3-(pyridin-2-ylamino)propoxy]-2-(2-trimethylsilylethynyl)phenyl]butanoate Openeye Name: ethyl 3,3-dimethyl-4-[4-[3-(2-pyridylamino)propoxy]-2-(2-trimethylsilylethynyl)phenyl]butanoate CAS Name: 3,3-dimethyl-4-[4-[3-(2-pyridinylamino)propoxy]-2-(2-trimethylsilylethynyl)phenyl]butanoic acid ethyl ester IUPAC Name: ethyl 3,3-dimethyl-4-[4-[3-(pyridin-2-ylamino)propoxy]-2-(2-trimethylsilylethynyl)phenyl]butanoate Traditional Name: 3,3-dimethyl-4-[4-[3-(2-pyridylamino)propoxy]-2-(2-trimethylsilylethynyl)phenyl]butyric acid ethyl ester Formula: C27H38N2O3Si MolecularWeight: 466.68772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C)(C)CC1=C(C=C(C=C1)OCCCNC2=CC=CC=N2)C#C[Si](C)(C)C

Isomeric SMILES

CCOC(=O)CC(C)(C)CC1=C(C=C(C=C1)OCCCNC2=CC=CC=N2)C#C[Si](C)(C)C

InChI

InChI=1S/C27H38N2O3Si/c1-7-31-26(30)21-27(2,3)20-23-12-13-24(19-22(23)14-18-33(4,5)6)32-17-10-16-29-25-11-8-9-15-28-25/h8-9,11-13,15,19H,7,10,16-17,20-21H2,1-6H3,(H,28,29)