[cyclohexyl-[7-(3-ethanoyl-4-nitro-phenoxy)heptanoyl]amino]methyl ethanoate

Systemtic Name: [cyclohexyl-[7-(3-ethanoyl-4-nitro-phenoxy)heptanoyl]amino]methyl ethanoate Openeye Name: [7-(3-acetyl-4-nitro-phenoxy)heptanoyl-cyclohexyl-amino]methyl acetate CAS Name: acetic acid [[7-(3-acetyl-4-nitrophenoxy)-1-oxoheptyl]-cyclohexylamino]methyl ester IUPAC Name: [7-(3-acetyl-4-nitrophenoxy)heptanoyl-cyclohexylamino]methyl acetate Traditional Name: acetic acid [7-(3-acetyl-4-nitro-phenoxy)heptanoyl-cyclohexyl-amino]methyl ester Formula: C24H34N2O7 MolecularWeight: 462.53596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O7/c1-18(27)22-16-21(13-14-23(22)26(30)31)32-15-9-4-3-8-12-24(29)25(17-33-19(2)28)20-10-6-5-7-11-20/h13-14,16,20H,3-12,15,17H2,1-2H3