Structure Information
Compound Identification
SMILES
CCCCCOC(=O)CCN(C)C(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](CCS(C)=O)NC(=O)[C@H](CC1=CC=C(O)C=C1)N=C(C)N
InChIKey
InChIKey=JXMHFQBOPGUZKY-ASYYGURMSA-N
Formula
C34H49N5O7S
Mass
671.85
Compound Identification
SMILES
CCCCCOC(=O)CCN(C)C(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](CCS(C)=O)NC(=O)[C@H](CC1=CC=C(O)C=C1)N=C(C)N
InChIKey
InChIKey=JXMHFQBOPGUZKY-ASYYGURMSA-N
Formula
C34H49N5O7S
Mass
671.85