Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)CNC(=O)CC1CCCN1C(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1

InChIKey

InChIKey=JGTRHEBQLZTZPH-CGAIIQECSA-N

Formula

C29H37N3O6

Mass

523.63

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Entity with smiles CC(C)(C)OC(=O)CNC(=O)CC1CCCN1C(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1 has not been classified yet.

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