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

Systemtic Name: 2-(8-cyclopropylcarbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[8-(cyclopropanecarbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[8-[cyclopropyl(oxo)methyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[8-(cyclopropanecarbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[8-(cyclopropanecarbonyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(tetrahydrofurfuryl)acetamide Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC(OC1)CNC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4CC4)C5=CC=CC=C5

InChI

InChI=1S/C24H32N4O4/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/h1-3,5-6,18,20H,4,7-17H2,(H,25,29)