Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H](OC(=O)[C@H]1CCCN1C(=O)C1=COC(CI)=N1)[C@H](C)\C=C\C(=O)NC\C=C\C(\C)=C\[C@H](CC=O)O[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C

InChIKey

InChIKey=ZFSZOUMGRBTSPR-UKZUYSBJSA-N

Formula

C44H56IN3O7Si

Mass

893.935

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Entity with smiles CC(C)[C@@H](OC(=O)[C@H]1CCCN1C(=O)C1=COC(CI)=N1)[C@H](C)\C=C\C(=O)NC\C=C\C(\C)=C\[C@H](CC=O)O[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C has not been classified yet.

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