1-(8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)-2-phenoxy-ethanone

Systemtic Name: 1-(8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)-2-phenoxy-ethanone Openeye Name: 1-(8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)-2-phenoxy-ethanone CAS Name: 1-(8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)-2-phenoxyethanone IUPAC Name: 1-(8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)-2-phenoxyethanone Traditional Name: 1-(8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)-2-phenoxy-ethanone Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(CC1)N(CCO2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CN1CCC2(CC1)N(CCO2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C16H22N2O3/c1-17-9-7-16(8-10-17)18(11-12-21-16)15(19)13-20-14-5-3-2-4-6-14/h2-6H,7-13H2,1H3