Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H](NC(=O)NC(C)CCC1=CC=CC=C1)C(O)=O

InChIKey

InChIKey=QKOQISSYJKNXRB-PYMCNQPYSA-N

Formula

C16H24N2O3

Mass

292.379

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Entity with smiles CC(C)[C@H](NC(=O)NC(C)CCC1=CC=CC=C1)C(O)=O has not been classified yet.

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