Structure Information
Structure

Compound Identification

SMILES

CC[C@H](C)[C@H](NC(=O)CCN1CCCC2=CC=CC=C12)C(O)=O

InChIKey

InChIKey=OTXLRNJTHANCPE-GUYCJALGSA-N

Formula

C18H26N2O3

Mass

318.417

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Entity with smiles CC[C@H](C)[C@H](NC(=O)CCN1CCCC2=CC=CC=C12)C(O)=O has not been classified yet.

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