Structure Information
Structure

Compound Identification

SMILES

CC[C@]1(OC(=O)C(CCCCN)NC(=O)CCN)C(=O)OCC2=C1C=C1N(CC3=C1N=C1C=CC=C(C1=C3)[N+]([O-])=O)C2=O

InChIKey

InChIKey=XSESANGWCYSYJF-NLLRYDLESA-N

Formula

C29H32N6O8

Mass

592.609

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Entity with smiles CC[C@]1(OC(=O)C(CCCCN)NC(=O)CCN)C(=O)OCC2=C1C=C1N(CC3=C1N=C1C=CC=C(C1=C3)[N+]([O-])=O)C2=O has not been classified yet.

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