Basic information
- Standard SMILES
CCCS(=O)(=O)[C@@H]1C[C@H]([C@@H](O[Si](C)(C)C(C)(C)C)[C@H](Cc2ccccc2)NC(=O)[C@H](CCc2ccccc2)N2CC[C@](NC(C)=O)([C@H](C)CC)C2=O)N(C(=O)OC(C)(C)C)C1- InChIKey
LLMIGAULLQTMCB-MNQYHWTDSA-N- Molecular formula
- C47H74N4O8SSi
- Average molar mass
- 883.3 g/mol
Names & identifiers
- Preferred name
- (2r,4r)-Tert-butyl 2-((1s,2s)-2-((s)-2-((s)-3-acetamido-3-((r)-sec-butyl)-2-oxopyrrolidin-1-yl)-4-phenylbutanamido)-1-(tert-butyldimethylsilyloxy)-3-phenylpropyl)-4-(propylsulfonyl)pyrrolidine-1-carboxylate
- IUPAC
- tert-butyl (2R,4R)-2-[(1S,2S)-2-[[(2S)-2-[(3S)-3-acetamido-3-[(2R)-butan-2-yl]-2-oxopyrrolidin-1-yl]-4-phenylbutanoyl]amino]-1-[tert-butyl(dimethyl)silyl]oxy-3-phenylpropyl]-4-propylsulfonylpyrrolidine-1-carboxylate
Names & synonyms
SCHEMBL4802123LLMIGAULLQTMCB-MNQYHWTDSA-N(2r,4r)-tert-butyl 2-((1s,2s)-2-((s)-2-((s)-3-acetamido-3-((r)-sec-butyl)-2-oxopyrrolidin-1-yl)-4-phenylbutanamido)-1-(tert-butyldimethylsilyloxy)-3-phenylpropyl)-4-(propylsulfonyl)pyrrolidine-1-carboxylate
Database identifiers
- PubChem CID
- 69197054
Properties
Computed structural properties
- Topological polar surface area
- 160 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 21
- Heavy atoms
- 61
- Formal charge
- 0
- Complexity
- 1,590
Related reactions
1 records
Linked notes
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