Structure Information
Structure

Compound Identification

SMILES

CC[C@]1(C)NC(=O)N(CC(=O)N(CC2=CC=C(C=C2)C(C)C)C2CC2)C1=O

InChIKey

InChIKey=JLTCVPYPOBWGOB-NRFANRHFSA-N

Formula

C21H29N3O3

Mass

371.481

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Entity with smiles CC[C@]1(C)NC(=O)N(CC(=O)N(CC2=CC=C(C=C2)C(C)C)C2CC2)C1=O has not been classified yet.

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