4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(4-oxidanylideneazetidin-2-yl)-2-propanoyl-N-propan-2-yl-benzamide

Systemtic Name: 4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(4-oxidanylideneazetidin-2-yl)-2-propanoyl-N-propan-2-yl-benzamide Openeye Name: 4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-N-isopropyl-3-(4-oxoazetidin-2-yl)-2-propanoyl-benzamide CAS Name: 4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(4-oxo-2-azetidinyl)-2-(1-oxopropyl)-N-propan-2-ylbenzamide IUPAC Name: 4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(4-oxoazetidin-2-yl)-2-propanoyl-N-propan-2-ylbenzamide Traditional Name: 4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-N-isopropyl-3-(4-ketoazetidin-2-yl)-2-propionyl-benzamide Formula: C24H38N2O4Si MolecularWeight: 446.65502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1C2CC(=O)N2)C(C)O[Si](C)(C)C(C)(C)C)C(=O)NC(C)C

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1C2CC(=O)N2)C(C)O[Si](C)(C)C(C)(C)C)C(=O)NC(C)C

InChI

InChI=1S/C24H38N2O4Si/c1-10-19(27)22-17(23(29)25-14(2)3)12-11-16(21(22)18-13-20(28)26-18)15(4)30-31(8,9)24(5,6)7/h11-12,14-15,18H,10,13H2,1-9H3,(H,25,29)(H,26,28)