(4-ethoxy-2-nitro-phenyl)carbamoylmethyl 2-[2-(4-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]acetate
Molecular Formula:
C27H26FN3O8S
InChI: InChI=1/C27H26FN3O8S/c1-2-38-20-9-12-23(25(15-20)31(34)35)29-26(32)17-39-27(33)16-24-22-6-4-3-5-18(22)13-14-30(24)40(36,37)21-10-7-19(28)8-11-21/h3-12,15,24H,2,13-14,16-17H2,1H3,(H,29,32)/f/h29H
InChIKey: InChIKey=PXADRWRJVUZLLE-PKRZOPRNCD
SMILES: CCOC1=CC(=C(C=C1)NC(=O)COC(=O)CC2C3=CC=CC=C3CCN2S(=O)(=O)C4=CC=C(C=C4)F)[N+](=O)[O-]
Names:
(4-ethoxy-2-nitro-phenyl)carbamoylmethyl 2-[2-(4-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]acetate
Registries:
PubChem CID 4444186
PubChem ID 10181504
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