8-(4-methoxyphenyl)carbonyl-N-[(5-methylfuran-2-yl)methyl]-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide

Systemtic Name: 8-(4-methoxyphenyl)carbonyl-N-[(5-methylfuran-2-yl)methyl]-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Openeye Name: 8-(4-methoxybenzoyl)-N-[(5-methyl-2-furyl)methyl]-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide CAS Name: 8-[(4-methoxyphenyl)-oxomethyl]-N-[(5-methyl-2-furanyl)methyl]-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide IUPAC Name: 8-(4-methoxybenzoyl)-N-[(5-methylfuran-2-yl)methyl]-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Traditional Name: N-[(5-methyl-2-furyl)methyl]-8-p-anisoyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2=NOC3(C2)CCN(CC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2=NOC3(C2)CCN(CC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H25N3O5/c1-15-3-6-18(29-15)14-23-20(26)19-13-22(30-24-19)9-11-25(12-10-22)21(27)16-4-7-17(28-2)8-5-16/h3-8H,9-14H2,1-2H3,(H,23,26)