Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)[C@@]1(C)NC(=O)N(CC(=O)OCC(=O)N2CCCCCCC2)C1=O

InChIKey

InChIKey=HDQDZRAWVZSTDI-JOCHJYFZSA-N

Formula

C22H29N3O5

Mass

415.49

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Entity with smiles CC1=CC=C(C=C1)[C@@]1(C)NC(=O)N(CC(=O)OCC(=O)N2CCCCCCC2)C1=O has not been classified yet.

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