Structure Information
Compound Identification
SMILES
CN(CCC(O)=O)C(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](CCS(C)=O)NC(=O)[C@H](CC1=CC=C(OC(C)=O)C=C1)N=C(C)N
InChIKey
InChIKey=VKHIPVWMOVATMN-WBMBFUNTSA-N
Formula
C31H41N5O8S
Mass
643.76
Compound Identification
SMILES
CN(CCC(O)=O)C(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](CCS(C)=O)NC(=O)[C@H](CC1=CC=C(OC(C)=O)C=C1)N=C(C)N
InChIKey
InChIKey=VKHIPVWMOVATMN-WBMBFUNTSA-N
Formula
C31H41N5O8S
Mass
643.76