Structure Information
Structure

Compound Identification

SMILES

CC(=O)NCCC1(CCCC1)C(=O)NC(CC1=CC=C(C=C1)N1[C@@H](CCC2=CC=CC=C2)N([C@H](CC2=CC=CC=C2)C1=O)C(=O)CCC(O)=O)C(O)=O

InChIKey

InChIKey=BOGGUBTYLIDEIK-UWGUOLQLSA-N

Formula

C41H48N4O8

Mass

724.855

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Entity with smiles CC(=O)NCCC1(CCCC1)C(=O)NC(CC1=CC=C(C=C1)N1[C@@H](CCC2=CC=CC=C2)N([C@H](CC2=CC=CC=C2)C1=O)C(=O)CCC(O)=O)C(O)=O has not been classified yet.

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