Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=QDRVNBONIJGSTB-GEVKEYJPSA-N

Formula

C31H52N2O5

Mass

532.766

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

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