Basic information
- Standard SMILES
O=C(NC[C@@H]1CNC[C@@H]1O)OCc1ccccc1- InChIKey
GMRSODJBNMSXGR-RYUDHWBXSA-N- Molecular formula
- C13H18N2O3
- Average molar mass
- 250.29 g/mol
Names & identifiers
- Preferred name
- Phenylmethyl {[(3S,4R)-4-hydroxy-3-pyrrolidinyl]methyl}carbamate
- IUPAC
- benzyl N-[[(3S,4R)-4-hydroxypyrrolidin-3-yl]methyl]carbamate
Names & synonyms
benzyl N-[[(3S,4R)-4-hydroxypyrrolidin-3-yl]methyl]carbamateGMRSODJBNMSXGR-RYUDHWBXSA-N1003945-04-7(+/-)-phenylmethyl {[cis-4-hydroxy-3-pyrrolidinyl]methyl}carbamate(+/-)-phenylmethyl{[cis-4-hydroxy-3-pyrrolidinyl]methyl}carbamatePhenylmethyl {[(3S,4R)-4-hydroxy-3-pyrrolidinyl]methyl}carbamatephenylmethyl {[(3S,4R)-4-hydroxypyrrolidin-3-yl]methyl}carbamate
Database identifiers
- PubChem CID
- 86616784
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 70.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 267
Related reactions
5 records
Compound notes
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