Basic information
- Standard SMILES
CC(C)C[C@H](NC(=O)OCc1ccccc1)C(=O)NCC(=O)O- InChIKey
YJNQRRCNDSQTQO-ZDUSSCGKSA-N- Molecular formula
- C16H22N2O5
- Average molar mass
- 322.36 g/mol
- Monoisotopic mass
- 322.1528718
Names & identifiers
- Preferred name
- N-[(Phenylmethoxy)carbonyl]-L-leucylglycine
- IUPAC
- 2-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]acetic acid
Names & synonyms
2706-38-9N-[(Phenylmethoxy)carbonyl]-L-leucylglycineN-((Phenylmethoxy)carbonyl)-L-leucylglycineRefChem:359738Z-LEU-GLY-OHN-benzyloxycarbonyl-L-leucylglycine2-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]acetic acid((Benzyloxy)carbonyl)-l-leucylglycineGlycine, N-[(phenylmethoxy)carbonyl]-L-leucyl-Carbobenzoxy-L-leucylglycinN-benzyloxycarbonylleucylglycineSCHEMBL7411658
Show more names
DTXSID101263608MFCD000372762-[(2S)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentanamido]acetic acidN-[(Benzyloxy)carbonyl]-L-leucylglycineFL111496CS-0274599NS00049395EN300-12578174
Database identifiers
- CAS
2706-38-9- PubChem CID
- 6992483
- DTXSID
DTXSID101263608- EC Number
- 220-294-6
- Nikkaji
- J192.210F
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 405
Related reactions
6 records
Linked notes
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