Basic information
- Standard SMILES
CCON=C1C[C@@H](C(=O)O)N(C(=O)OC(C)(C)C)C1- InChIKey
CIGUFUOEWMSYRZ-VIFPVBQESA-N- Molecular formula
- C12H20N2O5
- Average molar mass
- 272.3 g/mol
Names & identifiers
- Preferred name
- (2S,4EZ)-1-(tertbutoxycarbonyl)-4-(ethoxyirnino)-2-pyrrolidinecarboxylic acid
- IUPAC
- (2S)-4-ethoxyimino-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
Names & synonyms
SCHEMBL4936035CIGUFUOEWMSYRZ-VIFPVBQESA-N(2S,4EZ)-1-(tert-butoxycarbonyl)-4(ethoxyimino)-2-pyrrolidinecarboxylic acid(2S,4EZ)-1-(tert-butoxycarbonyl)-4-(ethoxyimino)-2-pyrrolidinecarboxylic acid(2S,4EZ)-1-(tertbutoxycarbonyl)-4-(ethoxyimino)-2-pyrrolidinecarboxylic acid(2S,4EZ)-1-(tertbutoxycarbonyl)-4-(ethoxyirnino)-2-pyrrolidinecarboxylic acid
Database identifiers
- PubChem CID
- 58714540
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 88.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 386
Related reactions
43 records
Compound notes
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