Structure Information
Compound Identification
SMILES
CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)N[C@@H](C)C(=O)NC(CC(O)=O)C(=O)COP(=O)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=SSCWIWFPFMGNHP-BWWCTZRNSA-N
Formula
C33H38N3O9P
Mass
651.653
Compound Identification
SMILES
CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)N[C@@H](C)C(=O)NC(CC(O)=O)C(=O)COP(=O)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=SSCWIWFPFMGNHP-BWWCTZRNSA-N
Formula
C33H38N3O9P
Mass
651.653