Structure Information
Structure

Compound Identification

SMILES

COC(=O)\C=C\[C@@H](OC(=O)[C@@H](CC1=CC=CC=C1)NC(C)=O)[C@@]1(C)CO1

InChIKey

InChIKey=MBKQCBOAVJHAAM-SUCNGJPUSA-N

Formula

C19H23NO6

Mass

361.394

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Entity with smiles COC(=O)\C=C\[C@@H](OC(=O)[C@@H](CC1=CC=CC=C1)NC(C)=O)[C@@]1(C)CO1 has not been classified yet.

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