Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H](NC(=O)C1=C(C)C=CC2=CC=CC=C12)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(O)=O)C=O

InChIKey

InChIKey=WITPOXTWLOOJKM-LEDOBFOHSA-N

Formula

C26H31N3O6

Mass

481.549

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Entity with smiles CC(C)[C@H](NC(=O)C1=C(C)C=CC2=CC=CC=C12)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(O)=O)C=O has not been classified yet.

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