Structure Information
Structure

Compound Identification

SMILES

CCOC1=C(OC)C=C(C[NH+](C)[C@H](C)C(=O)NC(=O)NC2CCCC2)C=C1

InChIKey

InChIKey=XWQWMUGZEGOMRJ-CQSZACIVSA-O

Formula

C20H32N3O4

Mass

378.492

Export to:

JSON SDF CSV

Entity with smiles CCOC1=C(OC)C=C(C[NH+](C)[C@H](C)C(=O)NC(=O)NC2CCCC2)C=C1 has not been classified yet.

Previous Back Next