2-[2-(2-aminopropanoylamino)propanoylamino]-3-methyl-N-[1-[(4-nitrophenyl)carbamoyl]ethyl]butanamide

Molecular Formula: C₂₀H₃₀N₆O₆

InChI: InChI=1/C20H30N6O6/c1-10(2)16(25-19(29)13(5)22-17(27)11(3)21)20(30)23-12(4)18(28)24-14-6-8-15(9-7-14)26(31)32/h6-13,16H,21H2,1-5H3,(H,22,27)(H,23,30)(H,24,28)(H,25,29)/f/h22-25H

InChIKey: InChIKey=VEDBEYLQKXTZOG-HRULFGSBCZ
SMILES: CC(C)C(C(=O)NC(C)C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C(C)NC(=O)C(C)N

Names:
2-[2-(2-aminopropanoylamino)propanoylamino]-3-methyl-N-[1-[(4-nitrophenyl)carbamoyl]ethyl]butanamide

Registries:
PubChem CID 4108627
PubChem ID 6033547