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2-[cyclopentyl-[4-[4-(1-hydroxyethyl)-3-methyl-5-nitro-phenoxy]butanoyl]amino]ethyl ethanoate
2-[cyclopentyl-[4-[4-(1-hydroxyethyl)-3-methyl-5-nitro-phenoxy]butanoyl]amino]ethyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1C(C)O)[N+](=O)[O-])OCCCC(=O)N(CCOC(=O)C)C2CCCC2
Isomeric SMILES
CC1=CC(=CC(=C1C(C)O)[N+](=O)[O-])OCCCC(=O)N(CCOC(=O)C)C2CCCC2
InChI
InChI=1S/C22H32N2O7/c1-15-13-19(14-20(24(28)29)22(15)16(2)25)31-11-6-9-21(27)23(10-12-30-17(3)26)18-7-4-5-8-18/h13-14,16,18,25H,4-12H2,1-3H3
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- 5-[(8-chloranyl-3-methylidene-2-oxidanylidene-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]-N,N-dicyclohexyl-pentanamide
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- 4-(2-ethanoyl-5-fluoranyl-3-nitro-phenoxy)-N,N-dipentyl-butanamide
- 4-[5-fluoranyl-2-(1-hydroxyethyl)-3-nitro-phenoxy]-N,N-dipentyl-butanamide
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