Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC=C1C[C@@H](N)C(=O)NC[C@@H](CC(C)C)CC(O)=O

InChIKey

InChIKey=DBDWPGSBRQMRHZ-DZGCQCFKSA-N

Formula

C18H28N2O4

Mass

336.432

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Entity with smiles COC1=CC=CC=C1C[C@@H](N)C(=O)NC[C@@H](CC(C)C)CC(O)=O has not been classified yet.

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