[1-(2-methoxyphenyl)carbonyl-8-methyl-4-oxa-1-azaspiro[4.5]decan-2-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-(2-methoxyphenyl)carbonyl-8-methyl-4-oxa-1-azaspiro[4.5]decan-2-yl]-morpholin-4-yl-methanone Openeye Name: [1-(2-methoxybenzoyl)-8-methyl-4-oxa-1-azaspiro[4.5]decan-2-yl]-morpholino-methanone CAS Name: [1-[(2-methoxyphenyl)-oxomethyl]-8-methyl-4-oxa-1-azaspiro[4.5]decan-2-yl]-(4-morpholinyl)methanone IUPAC Name: [1-(2-methoxybenzoyl)-8-methyl-4-oxa-1-azaspiro[4.5]decan-2-yl]-morpholin-4-ylmethanone Traditional Name: (8-methyl-1-o-anisoyl-4-oxa-1-azaspiro[4.5]decan-2-yl)-morpholino-methanone Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)N(C(CO2)C(=O)N3CCOCC3)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1CCC2(CC1)N(C(CO2)C(=O)N3CCOCC3)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C22H30N2O5/c1-16-7-9-22(10-8-16)24(20(25)17-5-3-4-6-19(17)27-2)18(15-29-22)21(26)23-11-13-28-14-12-23/h3-6,16,18H,7-15H2,1-2H3