Structure Information
Compound Identification
SMILES
CN1C(=O)N(CC[C@H](CC(=NO)C2=CC3=C(C=C2)C2=C(CCCC2)O3)C(O)=O)C(=O)C1(C)C
InChIKey
InChIKey=GJVGXMRHBRKSCW-OAHLLOKOSA-N
Formula
C24H29N3O6
Mass
455.511
Compound Identification
SMILES
CN1C(=O)N(CC[C@H](CC(=NO)C2=CC3=C(C=C2)C2=C(CCCC2)O3)C(O)=O)C(=O)C1(C)C
InChIKey
InChIKey=GJVGXMRHBRKSCW-OAHLLOKOSA-N
Formula
C24H29N3O6
Mass
455.511