Structure Information
Structure

Compound Identification

SMILES

OC(=O)[C@@H](N=C(C1=CC=CC=C1)C1=CC=CC=C1NC(=O)[C@@H]1CCCN1CC1=CC=CC=C1)C(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=HUOOLTNSJNJUKK-LFGICVIVSA-N

Formula

C40H37N3O3

Mass

607.754

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Entity with smiles OC(=O)[C@@H](N=C(C1=CC=CC=C1)C1=CC=CC=C1NC(=O)[C@@H]1CCCN1CC1=CC=CC=C1)C(C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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