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2-[cyclopentylmethyl-[4-(6-fluoranyl-3-methanoyl-2-nitro-phenoxy)butanoyl]amino]ethyl ethanoate
2-[cyclopentylmethyl-[4-(6-fluoranyl-3-methanoyl-2-nitro-phenoxy)butanoyl]amino]ethyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCCN(CC1CCCC1)C(=O)CCCOC2=C(C=CC(=C2[N+](=O)[O-])C=O)F
Isomeric SMILES
CC(=O)OCCN(CC1CCCC1)C(=O)CCCOC2=C(C=CC(=C2[N+](=O)[O-])C=O)F
InChI
InChI=1S/C21H27FN2O7/c1-15(26)30-12-10-23(13-16-5-2-3-6-16)19(27)7-4-11-31-21-18(22)9-8-17(14-25)20(21)24(28)29/h8-9,14,16H,2-7,10-13H2,1H3
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