Primary Record
AC1L9R9C
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 5479373
- SMILES
- CC[C@H](C[C@@H]([C@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C)O)C(=O)N[C@@H]2[C@@H](CC3=CC=CC=C23)O
- Canonical SMILES
- CC[C@H](C[C@H](O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)C(=O)N[C@H]1c2ccccc2C[C@H]1O
Names & Synonyms
- AC1L9R9C
- L-685,434 deriv.
- CHEMBL297633
- AIDS003991
- CID5479373
- J474.616C
- (2R,4S,5S)-5-tert-Butoxycarbonylamino-4-hydroxy-N-[(1S)-2alpha-hydroxyindan-1alpha-yl]-2-ethyl-6-phenylhexanamide
- N-[2(R)-Hydroxy-1(S)-indanyl]-5(S)-[[(1,1-dimethylethoxy)carbonyl]amino]-4(S)-hydroxy-6-phenyl-2(R)-ethylhexanamide
- tert-butyl N-[(1S,2S,4R)-1-benzyl-2-hydroxy-4-[[(1S,2R)-2-hydroxyindan-1-yl]carbamoyl]hexyl]carbamate
- tert-butyl N-[(2S,3S,5R)-5-ethyl-3-hydroxy-5-{[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamoyl}-1-phenylpentan-2-yl]carbamate
- tert-butyl N-[(2S,3S,5S)-3-hydroxy-5-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamoyl]-1-phenylheptan-2-yl]carbamate