methyl 3-(4-oxidanylideneazetidin-2-yl)-3-tri(propan-2-yl)silyloxy-2H-thiophene-2-carboxylate

Systemtic Name: methyl 3-(4-oxidanylideneazetidin-2-yl)-3-tri(propan-2-yl)silyloxy-2H-thiophene-2-carboxylate Openeye Name: methyl 3-(4-oxoazetidin-2-yl)-3-triisopropylsilyloxy-2H-thiophene-2-carboxylate CAS Name: 3-(4-oxo-2-azetidinyl)-3-tri(propan-2-yl)silyloxy-2H-thiophene-2-carboxylic acid methyl ester IUPAC Name: methyl 3-(4-oxoazetidin-2-yl)-3-tri(propan-2-yl)silyloxy-2H-thiophene-2-carboxylate Traditional Name: 3-(4-ketoazetidin-2-yl)-3-triisopropylsilyloxy-2H-thiophene-2-carboxylic acid methyl ester Formula: C18H31NO4SSi MolecularWeight: 385.59354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1(C=CSC1C(=O)OC)C2CC(=O)N2

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1(C=CSC1C(=O)OC)C2CC(=O)N2

InChI

InChI=1S/C18H31NO4SSi/c1-11(2)25(12(3)4,13(5)6)23-18(14-10-15(20)19-14)8-9-24-16(18)17(21)22-7/h8-9,11-14,16H,10H2,1-7H3,(H,19,20)