Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=RZYVGWZIXITPCF-GNKBHMEESA-N

Formula

C29H38N4O6

Mass

538.645

Export to:

JSON SDF CSV

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

Previous Back Next