Basic information
- Standard SMILES
CO[C@@H]1O[C@H](C(=O)NNC(=O)OCc2ccccc2)[C@H]2OC(C)(C)O[C@@H]12- InChIKey
KZVKYEGETXVCFF-QVHKTLOISA-N- Molecular formula
- C17H22N2O7
- Average molar mass
- 366.4 g/mol
- Monoisotopic mass
- 366.14270105
Names & identifiers
- Preferred name
- Benzyl 2-{[(3aS,4S,6R,6aR)-6-methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl]carbonyl}hydrazinecarboxylate
- IUPAC
- benzyl N-[[(3aR,4R,6S,6aS)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carbonyl]amino]carbamate
Names & synonyms
SCHEMBL7214815KZVKYEGETXVCFF-QVHKTLOISA-NBenzyl 2-{[(3aS,4S,6R,6aR)-6-methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl]carbonyl}hydrazinecarboxylate
Database identifiers
- PubChem CID
- 59094496
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 521
Related reactions
1 records
Compound notes
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