N-(tert-Butoxycarbonyl)leucylmethioninamide
Basic information
- CAS
2280-68-4- Standard SMILES
CSCCC(NC(=O)C(CC(C)C)NC(=O)OC(C)(C)C)C(N)=O- InChIKey
OJANTFFQNUJOQL-UHFFFAOYSA-N- Molecular formula
- C16H31N3O4S
- Average molar mass
- 361.5 g/mol
- Monoisotopic mass
- 361.20352765
Names & identifiers
- Preferred name
- N-(tert-Butoxycarbonyl)leucylmethioninamide
- IUPAC
- tert-butyl N-[1-[(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamate
- English name
- L-Methioninamide,N-[(1,1-dimethylethoxy)carbonyl]-L-leucyl- (9CI)
- Molecular formula
- C16H31N3O4S
- Molecular weight
- 361.50004
Names & synonyms
2280-68-4NSC333440N-(tert-Butoxycarbonyl)leucylmethioninamideDTXSID70318624NSC-333440TERT-BUTOXYCARBONYL-L-LEUCYL-L-METHIONINAMIDEL-Methioninamide,N-[(1,1-dimethylethoxy)carbonyl]-L-leucyl- (9CI)
Database identifiers
- CAS
2280-68-4- PubChem CID
- 333206
- DTXSID
DTXSID70318624
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 136 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 436
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…