Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)CN(CC1=CC=CC=C1)C(=O)[C@H](CC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C

InChIKey

InChIKey=HASJIUKSGWZVCJ-SFHVURJKSA-N

Formula

C24H36N2O7

Mass

464.559

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

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