Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[C@H](NC(=O)NC(C)(C)C(O)C1=CC=CC=C1)C(=O)N1CC2C([C@H]1C(=O)NC(CC1CC1)C(=O)C(N)=O)C2(C)C

InChIKey

InChIKey=VPTWPAXRCPKNCE-IPCZDLACSA-N

Formula

C32H47N5O6

Mass

597.757

Export to:

JSON SDF CSV

Entity with smiles CC(C)(C)[C@H](NC(=O)NC(C)(C)C(O)C1=CC=CC=C1)C(=O)N1CC2C([C@H]1C(=O)NC(CC1CC1)C(=O)C(N)=O)C2(C)C has not been classified yet.

Previous Back Next