prop-2-enyl 4-(5-triethoxysilylpentylcarbamoyl)pyridine-2-carboxylate

Systemtic Name: prop-2-enyl 4-(5-triethoxysilylpentylcarbamoyl)pyridine-2-carboxylate Openeye Name: allyl 4-(5-triethoxysilylpentylcarbamoyl)pyridine-2-carboxylate CAS Name: 4-[oxo-(5-triethoxysilylpentylamino)methyl]-2-pyridinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-(5-triethoxysilylpentylcarbamoyl)pyridine-2-carboxylate Traditional Name: 4-(5-triethoxysilylpentylcarbamoyl)picolinic acid allyl ester Formula: C21H34N2O6Si MolecularWeight: 438.58996

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCCCNC(=O)C1=CC(=NC=C1)C(=O)OCC=C)(OCC)OCC

Isomeric SMILES

CCO[Si](CCCCCNC(=O)C1=CC(=NC=C1)C(=O)OCC=C)(OCC)OCC

InChI

InChI=1S/C21H34N2O6Si/c1-5-15-26-21(25)19-17-18(12-14-22-19)20(24)23-13-10-9-11-16-30(27-6-2,28-7-3)29-8-4/h5,12,14,17H,1,6-11,13,15-16H2,2-4H3,(H,23,24)