Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](O)[C@H](NC1=CC=C(Br)C=C1)C1=CC=CC=C1)[C@@H](OC)C1=CC=CC=C1

InChIKey

InChIKey=VYLOHPDCEVHXIS-CEVYIAARSA-N

Formula

C32H36BrN3O6

Mass

638.559

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Entity with smiles CCOC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](O)[C@H](NC1=CC=C(Br)C=C1)C1=CC=CC=C1)[C@@H](OC)C1=CC=CC=C1 has not been classified yet.

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