Structure Information
Compound Identification
SMILES
CC[C@H](C)C(NC(=O)OC)C(=O)N1[C@H]2CCC[C@H]2CC1C1=NC=C(N1)C1=CC2=C(C=C1)C1=C(OC2)C=C2C3=C(NC(=N3)C3CC[C@H](CC)N3C(=O)[C@@H](NC(=O)OC)C3CCOCC3)C=CC2=C1
InChIKey
InChIKey=YVAWQGHXARXXHV-YEYNSERHSA-N
Formula
C51H62N8O8
Mass
915.105