Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)NC(C)(C)CC(=O)N[C@@H]1CCC2=CC=CC=C2N(CC2=CC=CC(CC(N)=O)=C2)C1=O

InChIKey

InChIKey=ZRNBWAMBBPLCAE-JOCHJYFZSA-N

Formula

C29H38N4O5

Mass

522.646

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Entity with smiles CC(C)(C)OC(=O)NC(C)(C)CC(=O)N[C@@H]1CCC2=CC=CC=C2N(CC2=CC=CC(CC(N)=O)=C2)C1=O has not been classified yet.

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