Structure Information
Structure

Compound Identification

SMILES

CC[C@H](C)C1=CC=C(C=C1)[C@H](NCC(=O)NC(=O)NC1CC1)C(C)C

InChIKey

InChIKey=PQNGKBVOAKBTQQ-IFXJQAMLSA-N

Formula

C20H31N3O2

Mass

345.487

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Entity with smiles CC[C@H](C)C1=CC=C(C=C1)[C@H](NCC(=O)NC(=O)NC1CC1)C(C)C has not been classified yet.

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