Structure Information
Structure

Compound Identification

SMILES

CC[C@H](C)[C@H](NC(=O)[C@H](C(C)C)N(C)C)C(=O)N(C)[C@@H]([C@@H](C)CC)[C@@H](CC(O)=O)OC

InChIKey

InChIKey=UXRYFYDQYAHHIV-ICLLYECISA-N

Formula

C23H45N3O5

Mass

443.629

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Entity with smiles CC[C@H](C)[C@H](NC(=O)[C@H](C(C)C)N(C)C)C(=O)N(C)[C@@H]([C@@H](C)CC)[C@@H](CC(O)=O)OC has not been classified yet.

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