N-[(Phenylmethoxy)carbonyl]-L-alanine 2-acetylhydrazide
Basic information
- CAS
405298-51-3- Standard SMILES
CC(=O)NNC(=O)[C@H](C)NC(=O)OCc1ccccc1- InChIKey
KVVFGQSKBNBYQV-VIFPVBQESA-N- Molecular formula
- C13H17N3O4
- Average molar mass
- 279.29 g/mol
- Monoisotopic mass
- 279.12190602
Names & identifiers
- Preferred name
- N-[(Phenylmethoxy)carbonyl]-L-alanine 2-acetylhydrazide
- IUPAC
- benzyl N-[(2S)-1-(2-acetylhydrazinyl)-1-oxopropan-2-yl]carbamate
Names & synonyms
DTXSID901203482405298-51-3N-[(Phenylmethoxy)carbonyl]-L-alanine 2-acetylhydrazideBenzyl [(2S)-1-(2-acetylhydrazinyl)-1-oxopropan-2-yl]carbamate
Database identifiers
- CAS
405298-51-3- PubChem CID
- 11076802
- DTXSID
DTXSID901203482- Nikkaji
- J1.646.405H
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 96.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 354
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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