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

Systemtic Name: 1-[1-(4-methoxyphenyl)carbonyl-2-morpholin-4-ylcarbonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Openeye Name: 1-[1-(4-methoxybenzoyl)-2-(morpholine-4-carbonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one CAS Name: 1-[1-[(4-methoxyphenyl)-oxomethyl]-2-[4-morpholinyl(oxo)methyl]-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-1-propanone IUPAC Name: 1-[1-(4-methoxybenzoyl)-2-(morpholine-4-carbonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Traditional Name: 1-[2-(morpholine-4-carbonyl)-1-p-anisoyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Formula: C23H31N3O6 MolecularWeight: 445.50874

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2(CC1)N(C(CO2)C(=O)N3CCOCC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC(=O)N1CCC2(CC1)N(C(CO2)C(=O)N3CCOCC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H31N3O6/c1-3-20(27)24-10-8-23(9-11-24)26(21(28)17-4-6-18(30-2)7-5-17)19(16-32-23)22(29)25-12-14-31-15-13-25/h4-7,19H,3,8-16H2,1-2H3