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

Systemtic Name: 2-(8-cyclopropylcarbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[8-(cyclopropanecarbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(2-furylmethyl)acetamide CAS Name: 2-[8-[cyclopropyl(oxo)methyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[8-(cyclopropanecarbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[8-(cyclopropanecarbonyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(2-furfuryl)acetamide Formula: C24H28N4O4 MolecularWeight: 436.50352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NCC5=CC=CO5

Isomeric SMILES

C1CC1C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NCC5=CC=CO5

InChI

InChI=1S/C24H28N4O4/c29-21(25-15-20-7-4-14-32-20)16-27-17-28(19-5-2-1-3-6-19)24(23(27)31)10-12-26(13-11-24)22(30)18-8-9-18/h1-7,14,18H,8-13,15-17H2,(H,25,29)