Structure Information
Compound Identification
SMILES
C\C=C(/C)C(=O)CC[C@H](NC(=O)NC(C)(C)C)C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)NC(CC1CCC1)C(=O)C(N)=O)C2(C)C
InChIKey
InChIKey=NHBZNLKEVRBWEK-YUKJJLPOSA-N
Formula
C30H47N5O6
Mass
573.735
Compound Identification
SMILES
C\C=C(/C)C(=O)CC[C@H](NC(=O)NC(C)(C)C)C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)NC(CC1CCC1)C(=O)C(N)=O)C2(C)C
InChIKey
InChIKey=NHBZNLKEVRBWEK-YUKJJLPOSA-N
Formula
C30H47N5O6
Mass
573.735