Structure Information
Structure

Compound Identification

SMILES

CC[C@H]1CN(CCN1)C(=O)N[C@H](CC1=CC=C(F)C=C1)C(=O)N1CCC(CC1)(C1CCCCC1)C(=O)NC(C)(C)C

InChIKey

InChIKey=VCNLAOZXNUEOAY-RRPNLBNLSA-N

Formula

C32H50FN5O3

Mass

571.782

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Entity with smiles CC[C@H]1CN(CCN1)C(=O)N[C@H](CC1=CC=C(F)C=C1)C(=O)N1CCC(CC1)(C1CCCCC1)C(=O)NC(C)(C)C has not been classified yet.

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