3-(4-methoxy-5-nitro-thiophen-3-yl)carbonyl-N-(2-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 3-(4-methoxy-5-nitro-thiophen-3-yl)carbonyl-N-(2-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 3-(4-methoxy-5-nitro-thiophene-3-carbonyl)-N-(2-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 3-[(4-methoxy-5-nitro-3-thiophenyl)-oxomethyl]-N-(2-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 3-(4-methoxy-5-nitrothiophene-3-carbonyl)-N-(2-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 3-(4-methoxy-5-nitro-thiophene-3-carbonyl)-N-(2-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Formula: C22H26N4O6S MolecularWeight: 474.53004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCC3(CC2)CCN(C3)C(=O)C4=CSC(=C4OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCC3(CC2)CCN(C3)C(=O)C4=CSC(=C4OC)[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O6S/c1-31-17-6-4-3-5-16(17)23-21(28)24-10-7-22(8-11-24)9-12-25(14-22)19(27)15-13-33-20(26(29)30)18(15)32-2/h3-6,13H,7-12,14H2,1-2H3,(H,23,28)