[1-(3-methoxyphenyl)carbonyl-8-methyl-4-oxa-1-azaspiro[4.5]decan-2-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-(3-methoxyphenyl)carbonyl-8-methyl-4-oxa-1-azaspiro[4.5]decan-2-yl]-morpholin-4-yl-methanone Openeye Name: [1-(3-methoxybenzoyl)-8-methyl-4-oxa-1-azaspiro[4.5]decan-2-yl]-morpholino-methanone CAS Name: [1-[(3-methoxyphenyl)-oxomethyl]-8-methyl-4-oxa-1-azaspiro[4.5]decan-2-yl]-(4-morpholinyl)methanone IUPAC Name: [1-(3-methoxybenzoyl)-8-methyl-4-oxa-1-azaspiro[4.5]decan-2-yl]-morpholin-4-ylmethanone Traditional Name: (1-m-anisoyl-8-methyl-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=C4)OC

Isomeric SMILES

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

InChI

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