Basic information
- CAS
68016-47-7- Standard SMILES
CC(O)C(NC(=O)OCc1ccccc1)C(=O)NCC(N)=O- InChIKey
GMUJIWADXWMNSS-UHFFFAOYSA-N- Molecular formula
- C14H19N3O5
- Average molar mass
- 309.32 g/mol
- Monoisotopic mass
- 309.13247072
Names & identifiers
- Preferred name
- N-[(Benzyloxy)carbonyl]threonylglycinamide
- IUPAC
- benzyl N-[1-[(2-amino-2-oxoethyl)amino]-3-hydroxy-1-oxobutan-2-yl]carbamate
Names & synonyms
68016-47-7NSC333740N-[(Benzyloxy)carbonyl]threonylglycinamideDTXSID10318668NSC-333740DS-007248benzyl N-[1-(carbamoylmethylcarbamoyl)-2-hydroxy-propyl]carbamate
Database identifiers
- CAS
68016-47-7- PubChem CID
- 333322
- DTXSID
DTXSID10318668
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 131 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 396
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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