2-(phenylcarbonyl)-4-triethylsilyloxy-azetidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC[Si](CC)(CC)OC1C(=O)C(N1)C(=O)C2=CC=CC=C2
Isomeric SMILES
CC[Si](CC)(CC)OC1C(=O)C(N1)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C16H23NO3Si/c1-4-21(5-2,6-3)20-16-15(19)13(17-16)14(18)12-10-8-7-9-11-12/h7-11,13,16-17H,4-6H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethanenitrile; pyridine; hydrofluoride
- methyl N-[6-[[3-[[3,3-dimethyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-2-oxidanyl-4-phenyl-butyl]-(2-methylpropyl)sulfamoyl]-1H-benzimidazol-2-yl]carbamate
- tert-butyl N-[1-[2-(2-azanyl-3-methyl-pentanoyl)-2-[4-[1,3-benzodioxol-5-ylsulfonyl(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]hydrazinyl]-1-oxidanylidene-propan-2-yl]-N-methyl-carbamate
- N-[3-[3-methylbutanoyl-[2-[(phenylmethyl)amino]ethanoylamino]amino]-2-oxidanyl-4-phenyl-butyl]-N-(2-methylpropyl)benzenesulfonamide
- N-[3-[3,3-dimethylbutanoyl-[2-[(phenylmethyl)amino]ethanoylamino]amino]-2-oxidanyl-4-phenyl-butyl]-N-(2-methylpropyl)-1,3-benzothiazole-6-sulfonamide
- N-propylpent-4-ynamide
- N-[3-[[2-(methylamino)ethanoylamino]-pent-4-ynoyl-amino]-2-oxidanyl-4-phenyl-butyl]-N-(2-methylpropyl)-1,3-benzodioxole-5-sulfonamide
- N-[3-[[2-(cyclopropylamino)ethanoylamino]-pent-4-ynoyl-amino]-2-oxidanyl-4-phenyl-butyl]-4-methoxy-N-(2-methylpropyl)benzenesulfonamide
- 1-[2-(phenylmethyl)pyridin-4-yl]piperazine
- N-[3-[[2-(cyclopropylamino)ethanoylamino]-(3-methylpentanoyl)amino]-2-oxidanyl-4-phenyl-butyl]-N-(2-methylpropyl)-1,3-benzothiazole-6-sulfonamide
