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Basic information
- CAS
162739-46-0- Standard SMILES
CC(C)(C)OC(=O)NN(Cc1cccc(O)c1)C[C@H](O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1- InChIKey
YDGIBMQJBZYHRD-SVBPBHIXSA-N- Molecular formula
- C30H37N3O6
- Average molar mass
- 535.641 g/mol
- Monoisotopic mass
- 535.2682359
Names & identifiers
- Preferred name
- 5S-(Benzyloxycarbonyl)amino-2-N-(t-butyloxycarbonyl)amino-4S-hydroxy-1-(3-hydroxyphenyl)-6-phenyl-2-azahexane
- IUPAC
- tert-Butyl 2-[(2S,3S)-3-{[(benzyloxy)carbonyl]amino}-2-hydroxy-4-phenylbutyl]-2-[(3-hydroxyphenyl)methyl]hydrazine-1-carboxylate
Database identifiers
- CAS
162739-46-0- PubChem CID
- 475596
- DTXSID
DTXSID00167460
Related reactions
0 records
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Compound notes
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