Structure Information
Structure

Compound Identification

SMILES

CC(C1=NC2=CC=CC=C2C(=O)N1NC(=O)C(C)(C)C)C1(O)CCCCC1

InChIKey

InChIKey=GPVMZHPKODLQGL-UHFFFAOYSA-N

Formula

C21H29N3O3

Mass

371.481

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Entity with smiles CC(C1=NC2=CC=CC=C2C(=O)N1NC(=O)C(C)(C)C)C1(O)CCCCC1 has not been classified yet.

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