Structure Information
Structure

Compound Identification

SMILES

CC1=CC(=NO1)C(=O)NC1=CC(=CN([C@@H](CC#C)C(=O)N[C@@H](C[C@@H]2CCNC2=O)\C=C\C(=O)OC2CCCC2)C1=O)C(F)(F)F

InChIKey

InChIKey=ZEYKAWYOYZWYPW-SCOWUOMDSA-N

Formula

C30H32F3N5O7

Mass

631.609

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Entity with smiles CC1=CC(=NO1)C(=O)NC1=CC(=CN([C@@H](CC#C)C(=O)N[C@@H](C[C@@H]2CCNC2=O)\C=C\C(=O)OC2CCCC2)C1=O)C(F)(F)F has not been classified yet.

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