methyl 3-[[8-[2-(furan-2-ylcarbonylamino)ethanoyl]-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]-5-nitro-benzoate

Systemtic Name: methyl 3-[[8-[2-(furan-2-ylcarbonylamino)ethanoyl]-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]-5-nitro-benzoate Openeye Name: methyl 3-[8-[2-(furan-2-carbonylamino)acetyl]-3,8-diazaspiro[4.5]decane-3-carbonyl]-5-nitro-benzoate CAS Name: 3-[[8-[2-[[2-furanyl(oxo)methyl]amino]-1-oxoethyl]-3,8-diazaspiro[4.5]decan-3-yl]-oxomethyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-[8-[2-(furan-2-carbonylamino)acetyl]-3,8-diazaspiro[4.5]decane-3-carbonyl]-5-nitrobenzoate Traditional Name: 3-[8-[2-(2-furoylamino)acetyl]-3,8-diazaspiro[4.5]decane-3-carbonyl]-5-nitro-benzoic acid methyl ester Formula: C24H26N4O8 MolecularWeight: 498.48524

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)C(=O)N2CCC3(C2)CCN(CC3)C(=O)CNC(=O)C4=CC=CO4)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)C(=O)N2CCC3(C2)CCN(CC3)C(=O)CNC(=O)C4=CC=CO4)[N+](=O)[O-]

InChI

InChI=1S/C24H26N4O8/c1-35-23(32)17-11-16(12-18(13-17)28(33)34)22(31)27-9-6-24(15-27)4-7-26(8-5-24)20(29)14-25-21(30)19-3-2-10-36-19/h2-3,10-13H,4-9,14-15H2,1H3,(H,25,30)