Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](NC(=O)CCN)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O

InChIKey

InChIKey=CKOIWXFTASNSFK-WMEZAQDKSA-N

Formula

C22H34N4O6

Mass

450.536

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Entity with smiles CC(C)C[C@H](NC(=O)CCN)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O has not been classified yet.

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