Structure Information
Compound Identification
SMILES
CC(C)OC(=O)C(NC(=O)NC1=CC=CC=C1)P(=O)(OC(C)C)OC(C)C
InChIKey
InChIKey=VHQPOHPECLNPEY-UHFFFAOYSA-N
Formula
C18H29N2O6P
Mass
400.412
Compound Identification
SMILES
CC(C)OC(=O)C(NC(=O)NC1=CC=CC=C1)P(=O)(OC(C)C)OC(C)C
InChIKey
InChIKey=VHQPOHPECLNPEY-UHFFFAOYSA-N
Formula
C18H29N2O6P
Mass
400.412