Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=YVLWDCRZETWWJC-CYBMUJFWSA-O

Formula

C18H30N3O4

Mass

352.454

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

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