Structure Information
Structure

Compound Identification

SMILES

CC(C)CC(=O)N([C@H](C)CC1=C[N+](C=N1)(C(N)=O)C(=O)[C@@H](N)CC1=CC=CC=C1)C(CC1CCCCC1)C(O)CCC(=O)NCC1=CC=CC=C1

InChIKey

InChIKey=YPUDNDDEZAVTCQ-LWRBHSCTSA-O

Formula

C40H57N6O5

Mass

701.932

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Entity with smiles CC(C)CC(=O)N([C@H](C)CC1=C[N+](C=N1)(C(N)=O)C(=O)[C@@H](N)CC1=CC=CC=C1)C(CC1CCCCC1)C(O)CCC(=O)NCC1=CC=CC=C1 has not been classified yet.

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