Structure Information
Structure

Compound Identification

SMILES

CC1(C)CCC(C)(C)C1\C=C\C(N)C(O)N[C@H](CC(O)=O)C=O

InChIKey

InChIKey=CGXZDGJCVRWGRI-ANXRJYOUSA-N

Formula

C17H30N2O4

Mass

326.437

Export to:

JSON SDF CSV

Entity with smiles CC1(C)CCC(C)(C)C1\C=C\C(N)C(O)N[C@H](CC(O)=O)C=O has not been classified yet.

Previous Back Next