Structure Information
Compound Identification
SMILES
CC(C)OC(=O)[C@H](O)[C@H](CC1CCCCC1)NC(=O)CCNC(=O)[C@H](CC1=CC=CC=C1)NCCC(C)(C)N
InChIKey
InChIKey=OZNKIJUFJIIICU-OHSXHVKISA-N
Formula
C30H50N4O5
Mass
546.753
Compound Identification
SMILES
CC(C)OC(=O)[C@H](O)[C@H](CC1CCCCC1)NC(=O)CCNC(=O)[C@H](CC1=CC=CC=C1)NCCC(C)(C)N
InChIKey
InChIKey=OZNKIJUFJIIICU-OHSXHVKISA-N
Formula
C30H50N4O5
Mass
546.753