ethyl 3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]carbonyl-5-nitro-benzoate

Systemtic Name: ethyl 3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]carbonyl-5-nitro-benzoate Openeye Name: ethyl 3-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidine-1-carbonyl]-5-nitro-benzoate CAS Name: 3-[[4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-1-piperidinyl]-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidine-1-carbonyl]-5-nitrobenzoate Traditional Name: 3-[4-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)piperidine-1-carbonyl]-5-nitro-benzoic acid ethyl ester Formula: C24H24N2O8 MolecularWeight: 468.45596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4)[N+](=O)[O-]

InChI

InChI=1S/C24H24N2O8/c1-2-32-24(29)18-11-17(12-19(13-18)26(30)31)23(28)25-7-5-15(6-8-25)22(27)16-3-4-20-21(14-16)34-10-9-33-20/h3-4,11-15H,2,5-10H2,1H3