Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](C(CN1C(=O)N(C)C(C)(C)C1=O)C(=O)NO)C(=O)N[C@@H](CC1=CC=C(OCCN(C)C)C=C1)C(=O)C1=CC=CO1

InChIKey

InChIKey=MCIKZWNWAHTRGY-PPCJQXESSA-N

Formula

C32H45N5O8

Mass

627.739

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Entity with smiles CC(C)C[C@H](C(CN1C(=O)N(C)C(C)(C)C1=O)C(=O)NO)C(=O)N[C@@H](CC1=CC=C(OCCN(C)C)C=C1)C(=O)C1=CC=CO1 has not been classified yet.

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