2-(8-cyclobutylcarbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-(8-cyclobutylcarbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[8-(cyclobutanecarbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(2-furylmethyl)acetamide CAS Name: 2-[8-[cyclobutyl(oxo)methyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[8-(cyclobutanecarbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[8-(cyclobutanecarbonyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(2-furfuryl)acetamide Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NCC5=CC=CO5

Isomeric SMILES

C1CC(C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NCC5=CC=CO5

InChI

InChI=1S/C25H30N4O4/c30-22(26-16-21-10-5-15-33-21)17-28-18-29(20-8-2-1-3-9-20)25(24(28)32)11-13-27(14-12-25)23(31)19-6-4-7-19/h1-3,5,8-10,15,19H,4,6-7,11-14,16-18H2,(H,26,30)