Basic information
- Standard SMILES
CC[C@@](O)(C(=O)N[C@@H](C)c1ccccc1)c1cc2n(c(=O)c1CO)CCC21OCCO1- InChIKey
ZLCPYYIBJSLXGB-NYHFZMIOSA-N- Molecular formula
- C23H28N2O6
- Average molar mass
- 428.5 g/mol
Names & identifiers
- Preferred name
- (S)-2-Hydroxy-2-(6-(hydroxymethyl)-5-oxo-2,3-dihydro-5H-spiro[indolizine-1,2'-[1,3]dioxolan]-7-yl)-N-((S)-1-phenylethyl)butanamide
- IUPAC
- (2S)-2-hydroxy-2-[6'-(hydroxymethyl)-5'-oxospiro[1,3-dioxolane-2,1'-2,3-dihydroindolizine]-7'-yl]-N-[(1S)-1-phenylethyl]butanamide
Names & synonyms
(S)-2-Hydroxy-2-(6-(hydroxymethyl)-5-oxo-2,3-dihydro-5H-spiro[indolizine-1,2'-[1,3]dioxolan]-7-yl)-N-((S)-1-phenylethyl)butanamideZLCPYYIBJSLXGB-NYHFZMIOSA-N110314-10-8(S)-alpha-Ethyl-1,1-(ethylenedioxy)-alpha-hydroxy-6-(hydroxymethyl)-N-[(S)-1-phenylethyl]-5-oxo-1,2,3,5-tetrahydroindolizine-7-acetamide
Database identifiers
- PubChem CID
- 11122829
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 794
Related reactions
1 records
Compound notes
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