1-[1-(3-methoxyphenyl)carbonyl-2-morpholin-4-ylcarbonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-phenyl-ethanone

Systemtic Name: 1-[1-(3-methoxyphenyl)carbonyl-2-morpholin-4-ylcarbonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-phenyl-ethanone Openeye Name: 1-[1-(3-methoxybenzoyl)-2-(morpholine-4-carbonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-phenyl-ethanone CAS Name: 1-[1-[(3-methoxyphenyl)-oxomethyl]-2-[4-morpholinyl(oxo)methyl]-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-phenylethanone IUPAC Name: 1-[1-(3-methoxybenzoyl)-2-(morpholine-4-carbonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-phenylethanone Traditional Name: 1-[1-m-anisoyl-2-(morpholine-4-carbonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-phenyl-ethanone Formula: C28H33N3O6 MolecularWeight: 507.57812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2C(COC23CCN(CC3)C(=O)CC4=CC=CC=C4)C(=O)N5CCOCC5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2C(COC23CCN(CC3)C(=O)CC4=CC=CC=C4)C(=O)N5CCOCC5

InChI

InChI=1S/C28H33N3O6/c1-35-23-9-5-8-22(19-23)26(33)31-24(27(34)30-14-16-36-17-15-30)20-37-28(31)10-12-29(13-11-28)25(32)18-21-6-3-2-4-7-21/h2-9,19,24H,10-18,20H2,1H3