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)c2cc(NC(=O)c3ccccc3)cc(-c3ncco3)c2)N(C(=O)OC(C)(C)C)C1- InChIKey
SWZLLFPCNCHWFB-UYFSSDKWSA-N- Molecular formula
- C44H58N4O8SSi
- Average molar mass
- 831.1 g/mol
Names & identifiers
- Preferred name
- (2r,4r)-Tert-butyl 2-((1s,2s)-2-(3-(benzamido)-5-(oxazol-2-yl)benzamido)-1-(tert-butyldimethylsilyloxy)-3-phenylpropyl)-4-(propylsulfonyl)pyrrolidine-1-carboxylate
- IUPAC
- tert-butyl (2R,4R)-2-[(1S,2S)-2-[[3-benzamido-5-(1,3-oxazol-2-yl)benzoyl]amino]-1-[tert-butyl(dimethyl)silyl]oxy-3-phenylpropyl]-4-propylsulfonylpyrrolidine-1-carboxylate
Names & synonyms
SCHEMBL2204188SWZLLFPCNCHWFB-UYFSSDKWSA-N(2r,4r)-tert-butyl 2-((1s,2s)-2-(3-(benzamido)-5-(oxazol-2-yl)benzamido)-1-(tert-butyldimethylsilyloxy)-3-phenylpropyl)-4-(propylsulfonyl)pyrrolidine-1-carboxylate
Database identifiers
- PubChem CID
- 67316005
Properties
Computed structural properties
- Topological polar surface area
- 166 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 17
- Heavy atoms
- 58
- Formal charge
- 0
- Complexity
- 1,480
Related reactions
2 records
Compound notes
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