2-(3-methoxyphenyl)-N-(4-methoxyphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide

Systemtic Name: 2-(3-methoxyphenyl)-N-(4-methoxyphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Openeye Name: 2-(3-methoxyphenyl)-N-(4-methoxyphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide CAS Name: 2-(3-methoxyphenyl)-N-(4-methoxyphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide IUPAC Name: 2-(3-methoxyphenyl)-N-(4-methoxyphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Traditional Name: 2-(3-methoxyphenyl)-N-(4-methoxyphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)CC(=NO3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)CC(=NO3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H25N3O4/c1-27-18-8-6-17(7-9-18)23-21(26)25-12-10-22(11-13-25)15-20(24-29-22)16-4-3-5-19(14-16)28-2/h3-9,14H,10-13,15H2,1-2H3,(H,23,26)