Structure Information
Structure

Compound Identification

SMILES

C[C@@H](N(CC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1)C(=O)[C@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C)C1=CC=CC=C1

InChIKey

InChIKey=UZSZCSAEBIYEGK-SRDHANCCSA-N

Formula

C40H45N3O6

Mass

663.815

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Entity with smiles C[C@@H](N(CC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1)C(=O)[C@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C)C1=CC=CC=C1 has not been classified yet.

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