Structure Information
Structure

Compound Identification

SMILES

C[C@H](NC(=O)N([C@@H](C)C1=CC=CC=C1)C(=O)\C=C\C1=CC=C(C)C=C1)C1=CC=CC=C1

InChIKey

InChIKey=CCXPVZVPZWMWOA-CBGHQNEMSA-N

Formula

C27H28N2O2

Mass

412.533

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

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