Structure Information
Structure

Compound Identification

SMILES

CN(CC(=O)N[C@@H](CCCN=C(N)N[N+]([O-])=O)C(=O)N1CCC[C@H]1C(=O)OCC1=CC=CC=C1)C(=O)CNC(=O)OCC1=CC=CC=C1

InChIKey

InChIKey=UORDQNSOAWEPSQ-DQEYMECFSA-N

Formula

C31H40N8O9

Mass

668.708

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Entity with smiles CN(CC(=O)N[C@@H](CCCN=C(N)N[N+]([O-])=O)C(=O)N1CCC[C@H]1C(=O)OCC1=CC=CC=C1)C(=O)CNC(=O)OCC1=CC=CC=C1 has not been classified yet.

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