UPCMLD00WCRS3-093

Molecular Formula: C₂₉H₃₅N₃O₇

InChI: InChI=1/C29H35N3O7/c1-4-5-6-7-12-29(2)17-25(29)23-16-24(23)26(18-8-10-19(11-9-18)28(34)39-3)30-27(33)20-13-21(31(35)36)15-22(14-20)32(37)38/h8-11,13-15,23-26H,4-7,12,16-17H2,1-3H3,(H,30,33)/t23-,24+,25+,26+,29+/m1/s1/f/h30H

InChIKey: InChIKey=HRRRSWQWBFLHPE-KNPGRBHODS
SMILES: CCCCCCC1(CC1C2CC2C(C3=CC=C(C=C3)C(=O)OC)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-])C

Names:
    methyl 4-[(R)-[(3,5-dinitrobenzoyl)amino]-[(1R,2R)-2-[(1R,2S)-2-hexyl-2-methyl-cyclopropyl]cyclopropyl]methyl]benzoate
    UPCMLD00WCRS3-093

Registries:
    PubChem CID 5461349
    PubChem ID 8148436