Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C)CC(O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](C)NC(=O)OCC1=CC=CC=C1)C(C)C)C(C)C

InChIKey

InChIKey=OXOWOCPFNWAZKE-PEVRTMJMSA-N

Formula

C35H50N4O8

Mass

654.805

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Entity with smiles COC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C)CC(O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](C)NC(=O)OCC1=CC=CC=C1)C(C)C)C(C)C has not been classified yet.

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