2-[[(E)-2-benzamido-3-(3-nitrophenyl)prop-2-enoyl]amino]-4-methyl-pentanoic acid
Molecular Formula:
C22H23N3O6
InChI: InChI=1/C22H23N3O6/c1-14(2)11-19(22(28)29)24-21(27)18(23-20(26)16-8-4-3-5-9-16)13-15-7-6-10-17(12-15)25(30)31/h3-10,12-14,19H,11H2,1-2H3,(H,23,26)(H,24,27)(H,28,29)/b18-13+/f/h23-24,28H
InChIKey: InChIKey=OAZZMOWQUNORBD-NXZYXAKKDW
SMILES: CC(C)CC(C(=O)O)NC(=O)C(=CC1=CC(=CC=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2
Names:
2-[[(E)-2-benzamido-3-(3-nitrophenyl)prop-2-enoyl]amino]-4-methyl-pentanoic acid
Registries:
PubChem CID 6277405
PubChem ID 11585754
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