Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](NC(=O)OC(C)(C)C)C(=O)NC1CC2=CC=CC=C2C1C(N)=O

InChIKey

InChIKey=NKXRAVIQSIJOQM-CGZBRXJRSA-N

Formula

C21H31N3O4

Mass

389.496

Export to:

JSON SDF CSV

Entity with smiles CC(C)C[C@H](NC(=O)OC(C)(C)C)C(=O)NC1CC2=CC=CC=C2C1C(N)=O has not been classified yet.

Previous Back Next