Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](ON[C@H]1C[C@H]([C@H](O)[C@@H]1O)N1C=CC(=O)NC1=O)(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=ACPVWPYOHYYFOR-JVSAHFFESA-N

Formula

C25H31N3O5Si

Mass

481.624

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Entity with smiles CC(C)(C)[Si](ON[C@H]1C[C@H]([C@H](O)[C@@H]1O)N1C=CC(=O)NC1=O)(C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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