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prop-2-enyl (2S)-2-tert-butyl-4-methyl-5-oxidanylidene-1,3-oxazolidine-3-carboxylate
prop-2-enyl (2S)-2-tert-butyl-4-methyl-5-oxidanylidene-1,3-oxazolidine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=O)OC(N1C(=O)OCC=C)C(C)(C)C
Isomeric SMILES
CC1C(=O)O[C@H](N1C(=O)OCC=C)C(C)(C)C
InChI
InChI=1S/C12H19NO4/c1-6-7-16-11(15)13-8(2)9(14)17-10(13)12(3,4)5/h6,8,10H,1,7H2,2-5H3/t8?,10-/m0/s1
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
- N,N,2',3'-tetramethylspiro[1,3-dihydroindene-2,8'-6,7-dihydropyrano[2,3-e]benzimidazole]-5'-carboxamide
- 4-chloranyl-2-[chloranyl-bis(fluoranyl)methyl]quinoline
- 5-[(2S,4R)-2-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-5-azanyl-1-[[4-[[bis(azanyl)phosphorylamino]methyl]phenyl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-1-cyclohexyl-2-oxidanylidene-ethyl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamoyl]-4-oxidanyl-pyrrolidin-1-yl]-5-oxidanylidene-pentanoic acid
- (11Z)-11-[1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethylidene]-5H-[1]benzoxepino[3,4-b]pyridine
- (11E)-11-[1-(3-nitrophenyl)ethylidene]-5H-[1]benzoxepino[3,4-b]pyridine
- 5-[(2S,4R)-2-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-5-azanyl-1-[[4-[[bis(azanyl)phosphorylamino]methyl]-3-fluoranyl-phenyl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-1-cyclohexyl-2-oxidanylidene-ethyl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamoyl]-4-oxidanyl-pyrrolidin-1-yl]-5-oxidanylidene-pentanoic acid
- 2-methyl-1-(4-nitrophenyl)-2-phenyl-but-3-en-1-ol
- N-cyclopropyl-6-fluoranyl-2',3'-dimethyl-spiro[1,2-dihydroindene-3,8'-6,7-dihydropyrano[2,3-e]benzimidazole]-5'-carboxamide
- (R)-cyclohexyl-(3-methoxyphenyl)methanol
- (6-fluoranyl-2',3'-dimethyl-spiro[1,2-dihydroindene-3,8'-6,7-dihydropyrano[2,3-e]benzimidazole]-5'-yl)-(3-methoxyazetidin-1-yl)methanone
