N-(2-ethyl-6-methyl-phenyl)-8-(4-nitrophenyl)-2-oxidanylidene-3,4,8-triazaspiro[4.5]decane-4-carboxamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-8-(4-nitrophenyl)-2-oxidanylidene-3,4,8-triazaspiro[4.5]decane-4-carboxamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-8-(4-nitrophenyl)-2-oxo-3,4,8-triazaspiro[4.5]decane-4-carboxamide CAS Name: N-(2-ethyl-6-methylphenyl)-8-(4-nitrophenyl)-2-oxo-3,4,8-triazaspiro[4.5]decane-4-carboxamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-8-(4-nitrophenyl)-2-oxo-3,4,8-triazaspiro[4.5]decane-4-carboxamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-keto-8-(4-nitrophenyl)-3,4,8-triazaspiro[4.5]decane-4-carboxamide Formula: C23H27N5O4 MolecularWeight: 437.49158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)N2C3(CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])CC(=O)N2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)N2C3(CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])CC(=O)N2)C

InChI

InChI=1S/C23H27N5O4/c1-3-17-6-4-5-16(2)21(17)24-22(30)27-23(15-20(29)25-27)11-13-26(14-12-23)18-7-9-19(10-8-18)28(31)32/h4-10H,3,11-15H2,1-2H3,(H,24,30)(H,25,29)