Basic information
- CAS
1738-94-9- Standard SMILES
O=C(CNC(=O)C(CO)NC(=O)OCc1ccccc1)NCC(=O)OCc1ccccc1- InChIKey
IGMUMKJYPXIKTP-UHFFFAOYSA-N- Molecular formula
- C22H25N3O7
- Average molar mass
- 443.4 g/mol
- Monoisotopic mass
- 443.16925015
Names & identifiers
- Preferred name
- Benzyl 2-[[2-[(3-hydroxy-2-phenylmethoxycarbonylamino-propanoyl)amino]acetyl]amino]acetate
- IUPAC
- benzyl 2-[[2-[[3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetyl]amino]acetate
Names & synonyms
1738-94-9NSC333745BENZYL 2-[[2-[(3-HYDROXY-2-PHENYLMETHOXYCARBONYLAMINO-PROPANOYL)AMINO]ACETYL]AMINO]ACETATEDTXSID40318671NSC-333745DS-007235Benzyl N-[(benzyloxy)carbonyl]serylglycylglycinate
Database identifiers
- CAS
1738-94-9- PubChem CID
- 333326
- DTXSID
DTXSID40318671
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 143 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 13
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 617
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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