N-[(2-methylpropan-2-yl)oxy]-2-(4-oxidanylidene-3-triethylsilyloxy-azetidin-2-yl)benzamide

Systemtic Name: N-[(2-methylpropan-2-yl)oxy]-2-(4-oxidanylidene-3-triethylsilyloxy-azetidin-2-yl)benzamide Openeye Name: N-tert-butoxy-2-(4-oxo-3-triethylsilyloxy-azetidin-2-yl)benzamide CAS Name: N-[(2-methylpropan-2-yl)oxy]-2-(4-oxo-3-triethylsilyloxy-2-azetidinyl)benzamide IUPAC Name: N-[(2-methylpropan-2-yl)oxy]-2-(4-oxo-3-triethylsilyloxyazetidin-2-yl)benzamide Traditional Name: N-tert-butoxy-2-(4-keto-3-triethylsilyloxy-azetidin-2-yl)benzamide Formula: C20H32N2O4Si MolecularWeight: 392.56458

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1C(NC1=O)C2=CC=CC=C2C(=O)NOC(C)(C)C

Isomeric SMILES

CC[Si](CC)(CC)OC1C(NC1=O)C2=CC=CC=C2C(=O)NOC(C)(C)C

InChI

InChI=1S/C20H32N2O4Si/c1-7-27(8-2,9-3)25-17-16(21-19(17)24)14-12-10-11-13-15(14)18(23)22-26-20(4,5)6/h10-13,16-17H,7-9H2,1-6H3,(H,21,24)(H,22,23)