Structure Information
Compound Identification
SMILES
CC(C)C[C@H](CN(O)C=O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OC1CCCC1
InChIKey
InChIKey=CSVQHFQBZSZUJB-QUCCMNQESA-N
Formula
C22H32N2O5
Mass
404.507
Compound Identification
SMILES
CC(C)C[C@H](CN(O)C=O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OC1CCCC1
InChIKey
InChIKey=CSVQHFQBZSZUJB-QUCCMNQESA-N
Formula
C22H32N2O5
Mass
404.507