Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)N[C@@H](CCCNC(=O)OCC1=CC=CC=C1)C(=O)NCC(=O)OCC(=O)NC(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=LUOXBGDESGSRBB-NDEPHWFRSA-N

Formula

C35H42N4O8

Mass

646.741

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

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