Structure Information
Structure

Compound Identification

SMILES

CCC[C@@H](NC(=O)N1[C@@H](OC2=CC=C(C=C2)C(=O)N2CCOCC2)C(CC)(CC)C1=O)C1=CC=C(C)C=C1

InChIKey

InChIKey=OPNVQLFGICKMAH-NAKRPHOHSA-N

Formula

C30H39N3O5

Mass

521.658

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Entity with smiles CCC[C@@H](NC(=O)N1[C@@H](OC2=CC=C(C=C2)C(=O)N2CCOCC2)C(CC)(CC)C1=O)C1=CC=C(C)C=C1 has not been classified yet.

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