N-[(Phenylmethoxy)carbonyl]-L-leucylglycine

HCID 6992483CAS 2706-38-9

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

Related reactions

6 records

Linked notes

Loading…