N-methanoyl-N-[[8-(3-methoxyphenyl)-8-oxidanyl-1,4-dioxaspiro[4.5]decan-9-yl]methyl]methanamide

Systemtic Name: N-methanoyl-N-[[8-(3-methoxyphenyl)-8-oxidanyl-1,4-dioxaspiro[4.5]decan-9-yl]methyl]methanamide Openeye Name: N-formyl-N-[[8-hydroxy-8-(3-methoxyphenyl)-1,4-dioxaspiro[4.5]decan-9-yl]methyl]formamide CAS Name: N-formyl-N-[[8-hydroxy-8-(3-methoxyphenyl)-1,4-dioxaspiro[4.5]decan-9-yl]methyl]formamide IUPAC Name: N-formyl-N-[[8-hydroxy-8-(3-methoxyphenyl)-1,4-dioxaspiro[4.5]decan-9-yl]methyl]formamide Traditional Name: N-formyl-N-[[8-hydroxy-8-(3-methoxyphenyl)-1,4-dioxaspiro[4.5]decan-9-yl]methyl]formamide Formula: C18H23NO6 MolecularWeight: 349.37832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCC3(CC2CN(C=O)C=O)OCCO3)O

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCC3(CC2CN(C=O)C=O)OCCO3)O

InChI

InChI=1S/C18H23NO6/c1-23-16-4-2-3-14(9-16)18(22)6-5-17(24-7-8-25-17)10-15(18)11-19(12-20)13-21/h2-4,9,12-13,15,22H,5-8,10-11H2,1H3