Structure Information
Structure

Compound Identification

SMILES

CCNC(=O)NC(=O)[C@@H](N1CCN(CC1)C1=CC=CC=C1O)C1=CC=CC=C1

InChIKey

InChIKey=ITYYQPWJVWMILQ-IBGZPJMESA-N

Formula

C21H26N4O3

Mass

382.464

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Entity with smiles CCNC(=O)NC(=O)[C@@H](N1CCN(CC1)C1=CC=CC=C1O)C1=CC=CC=C1 has not been classified yet.

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