Structure Information
Structure

Compound Identification

SMILES

CC[C@@H](C)NC(=O)NC(=O)CN(C)CC(=O)NC1=CC(OC)=CC=C1

InChIKey

InChIKey=ZHKQJZYGLAWYPG-GFCCVEGCSA-N

Formula

C17H26N4O4

Mass

350.419

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Entity with smiles CC[C@@H](C)NC(=O)NC(=O)CN(C)CC(=O)NC1=CC(OC)=CC=C1 has not been classified yet.

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