Structure Information
Compound Identification
SMILES
CC(C)C[C@H]([C@@H](C\C=C/C1=CC=CC=C1)C(=O)NO)C(=O)NN1CC(=O)NC1=O
InChIKey
InChIKey=VBRYDGDFEORMBZ-PDTSHOSPSA-N
Formula
C20H26N4O5
Mass
402.451
Compound Identification
SMILES
CC(C)C[C@H]([C@@H](C\C=C/C1=CC=CC=C1)C(=O)NO)C(=O)NN1CC(=O)NC1=O
InChIKey
InChIKey=VBRYDGDFEORMBZ-PDTSHOSPSA-N
Formula
C20H26N4O5
Mass
402.451