[cyclohexyl-[6-(3-ethanoyl-4-nitro-phenoxy)hexanoyl]amino]methyl ethanoate

Systemtic Name: [cyclohexyl-[6-(3-ethanoyl-4-nitro-phenoxy)hexanoyl]amino]methyl ethanoate Openeye Name: [6-(3-acetyl-4-nitro-phenoxy)hexanoyl-cyclohexyl-amino]methyl acetate CAS Name: acetic acid [[6-(3-acetyl-4-nitrophenoxy)-1-oxohexyl]-cyclohexylamino]methyl ester IUPAC Name: [6-(3-acetyl-4-nitrophenoxy)hexanoyl-cyclohexylamino]methyl acetate Traditional Name: acetic acid [6-(3-acetyl-4-nitro-phenoxy)hexanoyl-cyclohexyl-amino]methyl ester Formula: C23H32N2O7 MolecularWeight: 448.50938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)OCCCCCC(=O)N(COC(=O)C)C2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)OCCCCCC(=O)N(COC(=O)C)C2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C23H32N2O7/c1-17(26)21-15-20(12-13-22(21)25(29)30)31-14-8-4-7-11-23(28)24(16-32-18(2)27)19-9-5-3-6-10-19/h12-13,15,19H,3-11,14,16H2,1-2H3