Structure Information
Structure

Compound Identification

SMILES

CC1=CC(C)=C(OCCNC(=O)CCN2C(=O)NC3(CCCC3)C2=O)C=C1

InChIKey

InChIKey=SKQAIXZLKMGRNA-UHFFFAOYSA-N

Formula

C20H27N3O4

Mass

373.453

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Entity with smiles CC1=CC(C)=C(OCCNC(=O)CCN2C(=O)NC3(CCCC3)C2=O)C=C1 has not been classified yet.

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