Structure Information
Structure

Compound Identification

SMILES

CC(NC(=O)C1=CC2=CC=CC=C2N1CC(O)=O)C(=O)N[C@H](CC(O)=O)C=O

InChIKey

InChIKey=VOWCEVQRGVQFSC-TVKKRMFBSA-N

Formula

C18H19N3O7

Mass

389.364

Export to:

JSON SDF CSV

Entity with smiles CC(NC(=O)C1=CC2=CC=CC=C2N1CC(O)=O)C(=O)N[C@H](CC(O)=O)C=O has not been classified yet.

Previous Back Next