Structure Information
Structure

Compound Identification

SMILES

CCOC1=C(OC)C=C(CN(C)[C@H](C)C(=O)NC(=O)NC(C)C)C=C1

InChIKey

InChIKey=YVLWDCRZETWWJC-CYBMUJFWSA-N

Formula

C18H29N3O4

Mass

351.447

Export to:

JSON SDF CSV

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

Previous Back Next