Structure Information
Compound Identification
SMILES
CC(C)C[C@H](C(C)N(O)C=O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OC1CCCC1
InChIKey
InChIKey=JOIAXZJPJPUJRS-SJRAPUSDSA-N
Formula
C23H34N2O5
Mass
418.534
Compound Identification
SMILES
CC(C)C[C@H](C(C)N(O)C=O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OC1CCCC1
InChIKey
InChIKey=JOIAXZJPJPUJRS-SJRAPUSDSA-N
Formula
C23H34N2O5
Mass
418.534