Structure Information
Compound Identification
SMILES
CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)N[C@@H](CC(=O)OC(C)(C)C)C(=O)COP(C)(C)=O
InChIKey
InChIKey=RIFORJBZQUBMDH-RXVVDRJESA-N
Formula
C24H37N2O8P
Mass
512.54
Compound Identification
SMILES
CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)N[C@@H](CC(=O)OC(C)(C)C)C(=O)COP(C)(C)=O
InChIKey
InChIKey=RIFORJBZQUBMDH-RXVVDRJESA-N
Formula
C24H37N2O8P
Mass
512.54