Basic information
- Standard SMILES
CC(C)C[C@H](NC(=O)OCc1ccccc1)C(=O)ON1C(=O)CCC1=O- InChIKey
YHZUOMRURVTBMO-AWEZNQCLSA-N- Molecular formula
- C18H22N2O6
- Average molar mass
- 362.4 g/mol
Names & identifiers
- Preferred name
- N-[(Phenylmethoxy)carbonyl]-L-leucine 2,5-dioxo-1-pyrrolidinyl ester
- IUPAC
- (2,5-dioxopyrrolidin-1-yl) (2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoate
Names & synonyms
3397-35-1N-((Phenylmethoxy)carbonyl)-L-leucine 2,5-dioxo-1-pyrrolidinyl esterN-[(Phenylmethoxy)carbonyl]-L-leucine 2,5-dioxo-1-pyrrolidinyl esterRefChem:359735Z-Leu-OSuMFCD00042759SCHEMBL1802007N-Cbz-L-leucine N-Succinimidyl EsterAKOS015924107AKOS016003019CS-W014477DS-16199
Show more names
EN300-302946Z-L-leucine-N-hydroxysuccinimide esterZ-L-Leucine N-hydroxysuccinimide esterZ-L-Leu-OsuN-Carbobenzoxy-L-leucine N-Succinimidyl Ester2,5-dioxoazolidinyl (2S)-4-methyl-2-[(phenylmethoxy)carbonylamino]pentanoate(S)-2,5-Dioxopyrrolidin-1-yl 2-(((benzyloxy)carbonyl)amino)-4-methylpentanoate2,5-dioxopyrrolidin-1-yl (2S)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentanoate
Database identifiers
- CAS
3397-35-1- PubChem CID
- 11089751
- EC Number
- 222-256-4
- Nikkaji
- J205.499J
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 526
Safety & regulation
GHS classification
GHS Classification
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P270, P271, P280, P301+P317, P302+P352, P304+P340, P317, P321, P330, P362+P364, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Related reactions
11 records
Linked notes
Loading…