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

Systemtic Name: prop-2-enyl 2-oxidanylidene-4-thiophen-3-yl-3-tri(propan-2-yl)silyloxy-azetidine-1-carboxylate Openeye Name: allyl 2-oxo-4-(3-thienyl)-3-triisopropylsilyloxy-azetidine-1-carboxylate CAS Name: 2-oxo-4-(3-thiophenyl)-3-tri(propan-2-yl)silyloxy-1-azetidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-oxo-4-thiophen-3-yl-3-tri(propan-2-yl)silyloxyazetidine-1-carboxylate Traditional Name: 2-keto-4-(3-thienyl)-3-triisopropylsilyloxy-azetidine-1-carboxylic acid allyl ester Formula: C20H31NO4SSi MolecularWeight: 409.61494

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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=CSC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H31NO4SSi/c1-8-10-24-20(23)21-17(16-9-11-26-12-16)18(19(21)22)25-27(13(2)3,14(4)5)15(6)7/h8-9,11-15,17-18H,1,10H2,2-7H3