alpha-L-aspartyl-D-valine (R)-alpha-methoxymethylbenzylamide

HCID 11793217
Substructure searchFind similar structures

Basic information

Standard SMILES
COC[C@H](NC(=O)[C@H](NC(=O)[C@@H](N)CC(=O)O)C(C)C)c1ccccc1
InChIKey
GKGTYBJJYOQURB-OFQRWUPVSA-N
Molecular formula
C18H27N3O5
Average molar mass
365.4 g/mol

Names & identifiers

Preferred name
alpha-L-aspartyl-D-valine (R)-alpha-methoxymethylbenzylamide
IUPAC
(3S)-3-amino-4-[[(2R)-1-[[(1R)-2-methoxy-1-phenylethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid

Names & synonyms

SCHEMBL8672191GKGTYBJJYOQURB-OFQRWUPVSA-Nalpha-L-aspartyl-D-valine (R)-alpha-methoxymethylbenzylamide

Database identifiers

PubChem CID
11793217
Nikkaji
J898.240F

Properties

Computed structural properties

XLogP
-2
Topological polar surface area
131 Ų
Hydrogen bond donors
4
Hydrogen bond acceptors
6
Rotatable bonds
10
Heavy atoms
26

Related reactions

1 records
New reaction record

Linked notes

Loading…