Structure Information
Structure

Compound Identification

SMILES

C[C@H]1N(C)C(=O)[C@@H](NCCOC2=CC=CC=C2CCCNC(=O)[C@@H](CC2=C(I)C=C(C)C=C2)NC1=O)C1CC1

InChIKey

InChIKey=XUACJMBGIGXSDP-WMBPSLEXSA-N

Formula

C30H39IN4O4

Mass

646.57

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Entity with smiles C[C@H]1N(C)C(=O)[C@@H](NCCOC2=CC=CC=C2CCCNC(=O)[C@@H](CC2=C(I)C=C(C)C=C2)NC1=O)C1CC1 has not been classified yet.

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