[2-acetyloxy-5-(4-cyclohexylcarbonylpiperidin-1-yl)carbonyl-4-nitro-phenyl] ethanoate

Systemtic Name: [2-acetyloxy-5-(4-cyclohexylcarbonylpiperidin-1-yl)carbonyl-4-nitro-phenyl] ethanoate Openeye Name: [2-acetoxy-5-[4-(cyclohexanecarbonyl)piperidine-1-carbonyl]-4-nitro-phenyl] acetate CAS Name: acetic acid [2-acetyloxy-5-[[4-[cyclohexyl(oxo)methyl]-1-piperidinyl]-oxomethyl]-4-nitrophenyl] ester IUPAC Name: [2-acetyloxy-5-[4-(cyclohexanecarbonyl)piperidine-1-carbonyl]-4-nitrophenyl] acetate Traditional Name: acetic acid [2-acetoxy-5-[4-(cyclohexanecarbonyl)piperidine-1-carbonyl]-4-nitro-phenyl] ester Formula: C23H28N2O8 MolecularWeight: 460.47702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C(=C1)C(=O)N2CCC(CC2)C(=O)C3CCCCC3)[N+](=O)[O-])OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C(=C1)C(=O)N2CCC(CC2)C(=O)C3CCCCC3)[N+](=O)[O-])OC(=O)C

InChI

InChI=1S/C23H28N2O8/c1-14(26)32-20-12-18(19(25(30)31)13-21(20)33-15(2)27)23(29)24-10-8-17(9-11-24)22(28)16-6-4-3-5-7-16/h12-13,16-17H,3-11H2,1-2H3