Basic information
- Standard SMILES
O=C(O)[C@H]1C[C@H](O)CN1C(=O)OCC1c2ccccc2-c2ccccc21- InChIKey
GOUUPUICWUFXPM-KPZWWZAWSA-N- Molecular formula
- C20H19NO5
- Average molar mass
- 353.4 g/mol
- Monoisotopic mass
- 353.12632271
Names & identifiers
- Preferred name
- (2R,4S)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-hydroxypyrrolidine-2-carboxylic acid
- IUPAC
- (2R,4S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid
Names & synonyms
139262-20-7Fmoc-trans-4-Hydroxy-D-proline(2R,4S)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-hydroxypyrrolidine-2-carboxylic acidFmoc-D-trans-Hyp-OHMFCD01862677FMOC-D-HYP-OH1,2-Pyrrolidinedicarboxylic acid, 4-hydroxy-, 1-(9H-fluoren-9-ylmethyl) ester, (2R,4S)-N-Fmoc-(4S)-4-hydroxy-D-proline(2R,4S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid(2R,4S)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-4-hydroxypyrrolidine-2-carboxylic acidFmoc-trans-D-Hyp-OH(2R,4S)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-4-hydroxypyrrolidine-2-carboxylate
Show more names
SCHEMBL1334567SCHEMBL31000586GOUUPUICWUFXPM-KPZWWZAWSA-NZB0978AKOS015837450(2R,4S)-N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-4-HYDROXYPYRROLIDINE-2-CARBOXYLIC ACIDAC-32517AS-74213
Database identifiers
- PubChem CID
- 7408199
- Nikkaji
- J1.204.206J
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 87.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 530
Related reactions
2 records
Compound notes
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