prop-2-enyl 2-oxidanylidene-4-pyridin-4-yl-3-tri(propan-2-yl)silyloxy-azetidine-1-carboxylate

Systemtic Name: prop-2-enyl 2-oxidanylidene-4-pyridin-4-yl-3-tri(propan-2-yl)silyloxy-azetidine-1-carboxylate Openeye Name: allyl 2-oxo-4-(4-pyridyl)-3-triisopropylsilyloxy-azetidine-1-carboxylate CAS Name: 2-oxo-4-pyridin-4-yl-3-tri(propan-2-yl)silyloxy-1-azetidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-oxo-4-pyridin-4-yl-3-tri(propan-2-yl)silyloxyazetidine-1-carboxylate Traditional Name: 2-keto-4-(4-pyridyl)-3-triisopropylsilyloxy-azetidine-1-carboxylic acid allyl ester Formula: C21H32N2O4Si MolecularWeight: 404.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1C(N(C1=O)C(=O)OCC=C)C2=CC=NC=C2

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1C(N(C1=O)C(=O)OCC=C)C2=CC=NC=C2

InChI

InChI=1S/C21H32N2O4Si/c1-8-13-26-21(25)23-18(17-9-11-22-12-10-17)19(20(23)24)27-28(14(2)3,15(4)5)16(6)7/h8-12,14-16,18-19H,1,13H2,2-7H3