Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H]1NC(=O)[C@@H](CC2=CN(C(=O)OC(C)(C)C)C3=CC=CC=C23)NC(=O)[C@H](C)NC(=O)CCNC(=O)CCCCNC1=O

InChIKey

InChIKey=JRKJRXZNDHOHAW-OSADXMDESA-N

Formula

C32H46N6O7

Mass

626.755

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Entity with smiles CC(C)[C@@H]1NC(=O)[C@@H](CC2=CN(C(=O)OC(C)(C)C)C3=CC=CC=C23)NC(=O)[C@H](C)NC(=O)CCNC(=O)CCCCNC1=O has not been classified yet.

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