Structure Information
Compound Identification
SMILES
Br.Br.CCOC(=O)[C@H](CCCCC1CCNCC1)N[C@@H](C)C(=O)N(CC(O)=O)C1CC2=CC=CC=C2C1
InChIKey
InChIKey=UUJDJLXYMHTSAU-JVVPNVHDSA-N
Formula
C27H43Br2N3O5
Mass
649.465
Compound Identification
SMILES
Br.Br.CCOC(=O)[C@H](CCCCC1CCNCC1)N[C@@H](C)C(=O)N(CC(O)=O)C1CC2=CC=CC=C2C1
InChIKey
InChIKey=UUJDJLXYMHTSAU-JVVPNVHDSA-N
Formula
C27H43Br2N3O5
Mass
649.465