Structure Information
Compound Identification
SMILES
NCCCNC(=O)[C@@H](CC1=CC2=CC=CC=C2C=C1)NC(=O)[C@@H](CC1=CC2=CC=CC=C2C=C1)NC(=O)C1CCNCC1
InChIKey
InChIKey=YURGVKRRDLXVST-ROJLCIKYSA-N
Formula
C35H41N5O3
Mass
579.745
Compound Identification
SMILES
NCCCNC(=O)[C@@H](CC1=CC2=CC=CC=C2C=C1)NC(=O)[C@@H](CC1=CC2=CC=CC=C2C=C1)NC(=O)C1CCNCC1
InChIKey
InChIKey=YURGVKRRDLXVST-ROJLCIKYSA-N
Formula
C35H41N5O3
Mass
579.745