Structure Information
Structure

Compound Identification

SMILES

CCCCOC(=O)[C@]1(CCCN1C(=O)CN(C)C(=O)[C@H](CC(CC1=CC=CC=C1)C(O)=O)NC(=O)CN)C(=O)OC1=CC=C(C=C1)[N+]([O-])=O

InChIKey

InChIKey=LIXXZYKBDGMICA-GWWRSQTMSA-N

Formula

C33H41N5O11

Mass

683.715

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Entity with smiles CCCCOC(=O)[C@]1(CCCN1C(=O)CN(C)C(=O)[C@H](CC(CC1=CC=CC=C1)C(O)=O)NC(=O)CN)C(=O)OC1=CC=C(C=C1)[N+]([O-])=O has not been classified yet.

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