Structure Information
Structure

Compound Identification

SMILES

CC[C@@H](N=C(C1=CC=CC=C1)C1=CC=CC=C1)[C@H](C)OC(=O)N1C(C)(C)COC1(C)C

InChIKey

InChIKey=JCDBEEQSFRYWMB-SIKLNZKXSA-N

Formula

C26H34N2O3

Mass

422.569

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Entity with smiles CC[C@@H](N=C(C1=CC=CC=C1)C1=CC=CC=C1)[C@H](C)OC(=O)N1C(C)(C)COC1(C)C has not been classified yet.

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