N-[[(3R)-8-(furan-3-ylcarbonyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-2-phenyl-ethanamide

Systemtic Name: N-[[(3R)-8-(furan-3-ylcarbonyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-2-phenyl-ethanamide Openeye Name: N-[[(3R)-8-(furan-3-carbonyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-2-phenyl-acetamide CAS Name: N-[[(3R)-8-[3-furanyl(oxo)methyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-2-phenylacetamide IUPAC Name: N-[[(3R)-8-(furan-3-carbonyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-2-phenylacetamide Traditional Name: N-[[(3R)-8-(3-furoyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-2-phenyl-acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(CC2)C(=O)C3=COC=C3)OC1CNC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CC2(CCN(CC2)C(=O)C3=COC=C3)O[C@H]1CNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H26N2O4/c25-20(14-17-4-2-1-3-5-17)23-15-19-6-8-22(28-19)9-11-24(12-10-22)21(26)18-7-13-27-16-18/h1-5,7,13,16,19H,6,8-12,14-15H2,(H,23,25)/t19-/m1/s1