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

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

CCCC[Si](C)(C)OC(C)C1=C(C(=C(C=C1)C(=O)NC(C)C)C(=O)CC)C2CC(=O)N2

Isomeric SMILES

CCCC[Si](C)(C)OC(C)C1=C(C(=C(C=C1)C(=O)NC(C)C)C(=O)CC)C2CC(=O)N2

InChI

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