| Identification | Back Directory | [Name]
(3aR,4R,6S,6aS)-4-(tert-butoxycarbonylaMino)-3-(pentan-3-yl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]isoxazole-6-carboxylic acid | [CAS]
316173-28-1 | [Synonyms]
(3aR,4R,6S,6aS)-4-(tert-butoxycarbonylaMino)-3-(pentan-3-yl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]isoxazole-6-carboxylic acid
2-Methylpropan-2-aMine(3aR,4R,6S)-4-((tert-butoxycarbonyl)aMino)-3-(pentan-3-yl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]isoxazole-6-carboxylate
(3aR,4R,6S,6aS)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pentan-3-yl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole-6-carboxylate,tert-butylazanium
4H-Cyclopent[d]isoxazole-6-carboxylic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-3-(1-ethylpropyl)-3a,5,6,6a-tetrahydro-, compd. with 2-methyl-2-propanamine (1:1), (3aR,4R,6S,6aS)- | [EINECS(EC#)]
1312995-182-4 | [Molecular Formula]
C21H39N3O5 | [MDL Number]
MFCD27976417 | [MOL File]
316173-28-1.mol | [Molecular Weight]
413.56 |
| Chemical Properties | Back Directory | [InChIKey]
PUOWFIJSAAYTAC-DUMHJAGONA-N | [SMILES]
C(N)(C)(C)C.N([C@@H]1C[C@H](C(=O)O)[C@@]2([H])ON=C(C(CC)CC)[C@@]12[H])C(=O)OC(C)(C)C |&1:6,8,12,22,r| |
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