Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H](NC(=O)C1=CC=CO1)C(=O)O[C@@H](C)C(=O)NC1=CC=C(C=C1)C(C)C

InChIKey

InChIKey=JIZRWLBUPATDHB-KXBFYZLASA-N

Formula

C22H28N2O5

Mass

400.475

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Entity with smiles CC(C)[C@H](NC(=O)C1=CC=CO1)C(=O)O[C@@H](C)C(=O)NC1=CC=C(C=C1)C(C)C has not been classified yet.

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