Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](N1C(=O)N(CC2=CC=C(\C=C\C3=CC=CC=C3C)C=C2)C(C)(C)C1=O)C(=O)N[C@H](C)CC(O)=O

InChIKey

InChIKey=DNHHMHDPBBUGBA-ODSBDRCUSA-N

Formula

C31H39N3O5

Mass

533.669

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Entity with smiles CC(C)C[C@H](N1C(=O)N(CC2=CC=C(\C=C\C3=CC=CC=C3C)C=C2)C(C)(C)C1=O)C(=O)N[C@H](C)CC(O)=O has not been classified yet.

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