Structure Information
Structure

Compound Identification

SMILES

CCC1=CC=C(C=C1)C1=CC=C(C=C1)C(=O)OCC(=O)[C@H](NC(=O)[C@@H]1CCCNN1C(=O)CCNC(=O)CC(C)C)C(C)C

InChIKey

InChIKey=FVXCJFOLRYYBFW-GMCHKSTQSA-N

Formula

C34H46N4O6

Mass

606.764

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Entity with smiles CCC1=CC=C(C=C1)C1=CC=C(C=C1)C(=O)OCC(=O)[C@H](NC(=O)[C@@H]1CCCNN1C(=O)CCNC(=O)CC(C)C)C(C)C has not been classified yet.

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