Basic information
- Standard SMILES
CC[C@H](C)[C@H](NC(=O)OCc1ccccc1)C(=O)NC(Cc1ccccc1)C(O)C(Cc1ccccc1)NC(=O)OC(C)(C)C- InChIKey
JVXFAXDMNNCNBA-NNYBAIBLSA-N- Molecular formula
- C36H47N3O6
- Average molar mass
- 617.8 g/mol
Names & identifiers
- Preferred name
- 2-(t-Butyloxycarbonylamino)-4-(N-(Cbz-isoleucyl)amino)-1,5-diphenyl-3-hydroxypentane
- IUPAC
- tert-butyl N-[3-hydroxy-4-[[(2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-1,5-diphenylpentan-2-yl]carbamate
Names & synonyms
SCHEMBL7277449JVXFAXDMNNCNBA-NNYBAIBLSA-N2-(t-Butyloxycarbonylamino)-4-(N-(Cbz-isoleucyl)amino)-1,5-diphenyl-3-hydroxypentane
Database identifiers
- PubChem CID
- 22845643
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 126 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 17
- Heavy atoms
- 45
- Formal charge
- 0
- Complexity
- 890
Related reactions
2 records
Linked notes
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