Structure Information
Compound Identification
SMILES
COC(=O)C(CC1=CC=CC=C1)NP(=O)(OCC1CCC(O1)N1C(C)C(C)(C)C(=O)NC1=O)C=O
InChIKey
InChIKey=XSLPJRBVAJYDTN-UHFFFAOYSA-N
Formula
C23H32N3O8P
Mass
509.496
Compound Identification
SMILES
COC(=O)C(CC1=CC=CC=C1)NP(=O)(OCC1CCC(O1)N1C(C)C(C)(C)C(=O)NC1=O)C=O
InChIKey
InChIKey=XSLPJRBVAJYDTN-UHFFFAOYSA-N
Formula
C23H32N3O8P
Mass
509.496