Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=REXQJFTUHGRBIY-XHYACHTCSA-P

Formula

C27H36N2O5P

Mass

499.567

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

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