Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[C@H](NC(=O)N1C(=O)N(CCCC2CC2)C2=CC=CC=C12)C(N)=O

InChIKey

InChIKey=MXMKSVXSJLNTAM-MRXNPFEDSA-N

Formula

C20H28N4O3

Mass

372.469

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Entity with smiles CC(C)(C)[C@H](NC(=O)N1C(=O)N(CCCC2CC2)C2=CC=CC=C12)C(N)=O has not been classified yet.

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