Structure Information
Compound Identification
SMILES
CCNCC(=O)C1=C2C[C@H]3C[C@H]4[C@H](N(C)C)C(=O)C(C(N)=O)=C(O)[C@@]4(O)C(=O)C3=C(O)C2=C(O)C=C1
InChIKey
InChIKey=WMVSAZUMIZVJIW-PSXFXCRWSA-N
Formula
C25H29N3O8
Mass
499.52
Compound Identification
SMILES
CCNCC(=O)C1=C2C[C@H]3C[C@H]4[C@H](N(C)C)C(=O)C(C(N)=O)=C(O)[C@@]4(O)C(=O)C3=C(O)C2=C(O)C=C1
InChIKey
InChIKey=WMVSAZUMIZVJIW-PSXFXCRWSA-N
Formula
C25H29N3O8
Mass
499.52