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

Systemtic Name: 3,3-dimethyl-1-(8-methyl-2-morpholin-4-ylcarbonyl-4-oxa-1-azaspiro[4.5]decan-1-yl)butan-1-one Openeye Name: 3,3-dimethyl-1-[8-methyl-2-(morpholine-4-carbonyl)-4-oxa-1-azaspiro[4.5]decan-1-yl]butan-1-one CAS Name: 3,3-dimethyl-1-[8-methyl-2-[4-morpholinyl(oxo)methyl]-4-oxa-1-azaspiro[4.5]decan-1-yl]-1-butanone IUPAC Name: 3,3-dimethyl-1-[8-methyl-2-(morpholine-4-carbonyl)-4-oxa-1-azaspiro[4.5]decan-1-yl]butan-1-one Traditional Name: 3,3-dimethyl-1-[8-methyl-2-(morpholine-4-carbonyl)-4-oxa-1-azaspiro[4.5]decan-1-yl]butan-1-one Formula: C20H34N2O4 MolecularWeight: 366.49496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34N2O4/c1-15-5-7-20(8-6-15)22(17(23)13-19(2,3)4)16(14-26-20)18(24)21-9-11-25-12-10-21/h15-16H,5-14H2,1-4H3