4-[[(1S)-1-[(4-nitrophenyl)carbamoyl]-2-phenyl-ethyl]carbamoyl]butanoic acid

Molecular Formula: C20H21N3O6


InChI: InChI=1/C20H21N3O6/c24-18(7-4-8-19(25)26)22-17(13-14-5-2-1-3-6-14)20(27)21-15-9-11-16(12-10-15)23(28)29/h1-3,5-6,9-12,17H,4,7-8,13H2,(H,21,27)(H,22,24)(H,25,26)/t17-/m0/s1/f/h21-22,25H

InChIKey: InChIKey=LFZGBNATHRHOKZ-SOKGVGHKDC
SMILES: C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)CCCC(=O)O

Names:
    4-[[(1S)-1-[(4-nitrophenyl)carbamoyl]-2-phenyl-ethyl]carbamoyl]butanoic acid

Registries:
    PubChem CID 111098
    PubChem ID 10235471