(E)-N-[(1S,2S)-2-[(3,5-dinitrobenzoyl)amino]-1,2-diphenyl-ethyl]undec-2-enamide
Molecular Formula:
C32H36N4O6
InChI: InChI=1/C32H36N4O6/c1-2-3-4-5-6-7-8-15-20-29(37)33-30(24-16-11-9-12-17-24)31(25-18-13-10-14-19-25)34-32(38)26-21-27(35(39)40)23-28(22-26)36(41)42/h9-23,30-31H,2-8H2,1H3,(H,33,37)(H,34,38)/b20-15+/t30-,31-/m1/s1/f/h33-34H
InChIKey: InChIKey=YNJMGOFTPMNASL-XKSVUIRODS
SMILES: CCCCCCCCC=CC(=O)NC(C1=CC=CC=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
(E)-N-[(1S,2S)-2-[(3,5-dinitrobenzoyl)amino]-1,2-diphenyl-ethyl]undec-2-enamide
Registries:
PubChem CID 5712035
PubChem ID 3249193
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