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1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-methyl-2-(4-methylphenoxy)propan-1-one
1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-methyl-2-(4-methylphenoxy)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC(C)(C)C(=O)N2CCC3(CC2)OCCO3
Isomeric SMILES
CC1=CC=C(C=C1)OC(C)(C)C(=O)N2CCC3(CC2)OCCO3
InChI
InChI=1S/C18H25NO4/c1-14-4-6-15(7-5-14)23-17(2,3)16(20)19-10-8-18(9-11-19)21-12-13-22-18/h4-7H,8-13H2,1-3H3
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