Structure Information
Structure

Compound Identification

SMILES

CC1=CC=CC(C)=C1OCC(=O)N[C@@H](CC1=CC=CC=C1)[C@H](O)C(=O)N1CSC(C)(C)[C@@H]1C(=O)NCC1CC1

InChIKey

InChIKey=FDRZGMOXXXBKSE-RMDSEJHCSA-N

Formula

C30H39N3O5S

Mass

553.72

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Entity with smiles CC1=CC=CC(C)=C1OCC(=O)N[C@@H](CC1=CC=CC=C1)[C@H](O)C(=O)N1CSC(C)(C)[C@@H]1C(=O)NCC1CC1 has not been classified yet.

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