Structure Information
Compound Identification
SMILES
CC1(C)S[C@@H]2C(NC(=O)C34CC5CC(CC(N)(C5)C3)C4)C(=O)N2[C@H]1C(O)=O
InChIKey
InChIKey=AZGNYRUNQKZSJQ-HKNVDVSSSA-N
Formula
C19H27N3O4S
Mass
393.5
Compound Identification
SMILES
CC1(C)S[C@@H]2C(NC(=O)C34CC5CC(CC(N)(C5)C3)C4)C(=O)N2[C@H]1C(O)=O
InChIKey
InChIKey=AZGNYRUNQKZSJQ-HKNVDVSSSA-N
Formula
C19H27N3O4S
Mass
393.5