Structure Information
Compound Identification
SMILES
CC(C)C[C@H](C(CN1C(=O)N(C)C(C)(C)C1=O)C(=O)NO)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)C1=CC=C(OCCN(C)C)C=C1
InChIKey
InChIKey=AYYXJSCJUNCISJ-UNQNHFTRSA-N
Formula
C34H47N5O7
Mass
637.778
Compound Identification
SMILES
CC(C)C[C@H](C(CN1C(=O)N(C)C(C)(C)C1=O)C(=O)NO)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)C1=CC=C(OCCN(C)C)C=C1
InChIKey
InChIKey=AYYXJSCJUNCISJ-UNQNHFTRSA-N
Formula
C34H47N5O7
Mass
637.778