Structure Information
Structure

Compound Identification

SMILES

CC(C)CCNC(=O)NC(=O)C[NH2+][C@@H](C1=CC=CC=C1)C1=CC=C(C)C=C1

InChIKey

InChIKey=WDFNFBRFZVFOEW-NRFANRHFSA-O

Formula

C22H30N3O2

Mass

368.5

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Entity with smiles CC(C)CCNC(=O)NC(=O)C[NH2+][C@@H](C1=CC=CC=C1)C1=CC=C(C)C=C1 has not been classified yet.

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