Structure Information
Structure

Compound Identification

SMILES

CCC[C@H](NC(=O)[C@@H](NC(=O)CCCC(O)=O)[C@@H](C)CC)C(=O)N[C@@H](CC(C)C)[C@@H](O)CC(=O)NCC1=CC=C(C=C1)C(N)=O

InChIKey

InChIKey=YDHCERICZCZJGY-ILWHODBMSA-N

Formula

C32H51N5O8

Mass

633.787

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Entity with smiles CCC[C@H](NC(=O)[C@@H](NC(=O)CCCC(O)=O)[C@@H](C)CC)C(=O)N[C@@H](CC(C)C)[C@@H](O)CC(=O)NCC1=CC=C(C=C1)C(N)=O has not been classified yet.

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