3-methyl-1-(8-methyl-2-morpholin-4-ylcarbonyl-4-oxa-1-azaspiro[4.5]decan-1-yl)butan-1-one

Systemtic Name: 3-methyl-1-(8-methyl-2-morpholin-4-ylcarbonyl-4-oxa-1-azaspiro[4.5]decan-1-yl)butan-1-one Openeye Name: 3-methyl-1-[8-methyl-2-(morpholine-4-carbonyl)-4-oxa-1-azaspiro[4.5]decan-1-yl]butan-1-one CAS Name: 3-methyl-1-[8-methyl-2-[4-morpholinyl(oxo)methyl]-4-oxa-1-azaspiro[4.5]decan-1-yl]-1-butanone IUPAC Name: 3-methyl-1-[8-methyl-2-(morpholine-4-carbonyl)-4-oxa-1-azaspiro[4.5]decan-1-yl]butan-1-one Traditional Name: 3-methyl-1-[8-methyl-2-(morpholine-4-carbonyl)-4-oxa-1-azaspiro[4.5]decan-1-yl]butan-1-one Formula: C19H32N2O4 MolecularWeight: 352.46838

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)N(C(CO2)C(=O)N3CCOCC3)C(=O)CC(C)C

Isomeric SMILES

CC1CCC2(CC1)N(C(CO2)C(=O)N3CCOCC3)C(=O)CC(C)C

InChI

InChI=1S/C19H32N2O4/c1-14(2)12-17(22)21-16(18(23)20-8-10-24-11-9-20)13-25-19(21)6-4-15(3)5-7-19/h14-16H,4-13H2,1-3H3