Structure Information
Structure

Compound Identification

SMILES

CC(C)CC[C@]1(C)NC(=O)N([C@@H](C)C(=O)NC2=CC=C(C=C2)N2CCOCC2)C1=O

InChIKey

InChIKey=IVUIRPSEIZYLPL-AOMKIAJQSA-N

Formula

C22H32N4O4

Mass

416.522

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Entity with smiles CC(C)CC[C@]1(C)NC(=O)N([C@@H](C)C(=O)NC2=CC=C(C=C2)N2CCOCC2)C1=O has not been classified yet.

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