Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)C1=CC=CC=C1)C(=O)N[C@@H](C)[C@H](NC(=O)OC(C)(C)C)C(O)=O

InChIKey

InChIKey=DMVRYALUTJGDGJ-ROQCDXFCSA-N

Formula

C29H43N5O8

Mass

589.69

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Entity with smiles CC(C)C[C@H](NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)C1=CC=CC=C1)C(=O)N[C@@H](C)[C@H](NC(=O)OC(C)(C)C)C(O)=O has not been classified yet.

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