Structure Information
Structure

Compound Identification

SMILES

O[C@@H](COC1=CC2=CC=CC=C2C=C1)CN1C(=O)N[C@](CC2=CC=CC=C2)(C1=O)C1=CC=CC=C1

InChIKey

InChIKey=HKIIOUUOZCHCNJ-IRPSRAIASA-N

Formula

C29H26N2O4

Mass

466.537

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Entity with smiles O[C@@H](COC1=CC2=CC=CC=C2C=C1)CN1C(=O)N[C@](CC2=CC=CC=C2)(C1=O)C1=CC=CC=C1 has not been classified yet.

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