Structure Information
Compound Identification
SMILES
CCCCNC(=O)[C@H](CC1=CC=C(C=C1)C1=CC=CC=C1)NC(=O)N(CCC(C)C)[C@H](CSC1=CC=CC=C1)CC(O)=O
InChIKey
InChIKey=VYJKOZGBPLVQCD-CDZUIXILSA-N
Formula
C35H45N3O4S
Mass
603.82
Compound Identification
SMILES
CCCCNC(=O)[C@H](CC1=CC=C(C=C1)C1=CC=CC=C1)NC(=O)N(CCC(C)C)[C@H](CSC1=CC=CC=C1)CC(O)=O
InChIKey
InChIKey=VYJKOZGBPLVQCD-CDZUIXILSA-N
Formula
C35H45N3O4S
Mass
603.82