Structure Information
Compound Identification
SMILES
OC(=O)C1CCCCN1C(=O)N1C[C@H](NC(=O)OCC2=CC=CC=C2)C1=O
InChIKey
InChIKey=VIJDJWZMVFNWJR-LSLKUGRBSA-N
Formula
C18H21N3O6
Mass
375.381
Compound Identification
SMILES
OC(=O)C1CCCCN1C(=O)N1C[C@H](NC(=O)OCC2=CC=CC=C2)C1=O
InChIKey
InChIKey=VIJDJWZMVFNWJR-LSLKUGRBSA-N
Formula
C18H21N3O6
Mass
375.381