Structure Information
Compound Identification
SMILES
COC1=C(NC(=O)OC2CC3CCCC(C2)N3CNC(=O)CNC(=O)CC[C@H]2SC[C@H]3NC(=O)N[C@@H]23)C=C(C)C=C1
InChIKey
InChIKey=XCPBSVGODBWSBZ-VKDLUIHVSA-N
Formula
C28H40N6O6S
Mass
588.72
Compound Identification
SMILES
COC1=C(NC(=O)OC2CC3CCCC(C2)N3CNC(=O)CNC(=O)CC[C@H]2SC[C@H]3NC(=O)N[C@@H]23)C=C(C)C=C1
InChIKey
InChIKey=XCPBSVGODBWSBZ-VKDLUIHVSA-N
Formula
C28H40N6O6S
Mass
588.72