Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](NC(=O)N(CCC1=CC=CC=C1)C[C@@H](O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1)C(=O)N[C@@H](C(C)C)C(N)=O

InChIKey

InChIKey=AHZBIXYEYHRNGA-HVRNLMOBSA-N

Formula

C38H51N5O6

Mass

673.855

Export to:

JSON SDF CSV

Entity with smiles CC(C)C[C@H](NC(=O)N(CCC1=CC=CC=C1)C[C@@H](O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1)C(=O)N[C@@H](C(C)C)C(N)=O has not been classified yet.

Previous Back Next