cyclopropyl-[1-(4-methoxyphenyl)carbonyl-2-morpholin-4-ylcarbonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone

Systemtic Name: cyclopropyl-[1-(4-methoxyphenyl)carbonyl-2-morpholin-4-ylcarbonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone Openeye Name: cyclopropyl-[1-(4-methoxybenzoyl)-2-(morpholine-4-carbonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone CAS Name: cyclopropyl-[1-[(4-methoxyphenyl)-oxomethyl]-2-[4-morpholinyl(oxo)methyl]-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone IUPAC Name: cyclopropyl-[1-(4-methoxybenzoyl)-2-(morpholine-4-carbonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone Traditional Name: cyclopropyl-[2-(morpholine-4-carbonyl)-1-p-anisoyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone Formula: C24H31N3O6 MolecularWeight: 457.51944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(COC23CCN(CC3)C(=O)C4CC4)C(=O)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C(COC23CCN(CC3)C(=O)C4CC4)C(=O)N5CCOCC5

InChI

InChI=1S/C24H31N3O6/c1-31-19-6-4-18(5-7-19)22(29)27-20(23(30)26-12-14-32-15-13-26)16-33-24(27)8-10-25(11-9-24)21(28)17-2-3-17/h4-7,17,20H,2-3,8-16H2,1H3