Structure Information
Structure

Compound Identification

SMILES

CC[C@@H](C)NC(=O)NC(=O)CN(CC)CC1=NC(=O)C2=CC(OC)=C(OC)C=C2N1

InChIKey

InChIKey=QTIABEYOMICYSP-GFCCVEGCSA-N

Formula

C20H29N5O5

Mass

419.482

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Entity with smiles CC[C@@H](C)NC(=O)NC(=O)CN(CC)CC1=NC(=O)C2=CC(OC)=C(OC)C=C2N1 has not been classified yet.

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