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

Systemtic Name: ethyl 2-oxidanylidene-4-thiophen-3-yl-3-tri(propan-2-yl)silyloxy-azetidine-1-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C19H31NO4SSi MolecularWeight: 397.60424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C(C(C1=O)O[Si](C(C)C)(C(C)C)C(C)C)C2=CSC=C2

Isomeric SMILES

CCOC(=O)N1C(C(C1=O)O[Si](C(C)C)(C(C)C)C(C)C)C2=CSC=C2

InChI

InChI=1S/C19H31NO4SSi/c1-8-23-19(22)20-16(15-9-10-25-11-15)17(18(20)21)24-26(12(2)3,13(4)5)14(6)7/h9-14,16-17H,8H2,1-7H3