3-(1-methyl-1-oxidanyl-3-oxidanylidene-4-oxa-2-azaspiro[4.5]decan-2-yl)-N-(4-methylphenyl)propanamide

Systemtic Name: 3-(1-methyl-1-oxidanyl-3-oxidanylidene-4-oxa-2-azaspiro[4.5]decan-2-yl)-N-(4-methylphenyl)propanamide Openeye Name: 3-(1-hydroxy-1-methyl-3-oxo-4-oxa-2-azaspiro[4.5]decan-2-yl)-N-(p-tolyl)propanamide CAS Name: 3-(1-hydroxy-1-methyl-3-oxo-4-oxa-2-azaspiro[4.5]decan-2-yl)-N-(4-methylphenyl)propanamide IUPAC Name: 3-(1-hydroxy-1-methyl-3-oxo-4-oxa-2-azaspiro[4.5]decan-2-yl)-N-(4-methylphenyl)propanamide Traditional Name: 3-(1-hydroxy-3-keto-1-methyl-4-oxa-2-azaspiro[4.5]decan-2-yl)-N-(p-tolyl)propionamide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCN2C(=O)OC3(C2(C)O)CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCN2C(=O)OC3(C2(C)O)CCCCC3

InChI

InChI=1S/C19H26N2O4/c1-14-6-8-15(9-7-14)20-16(22)10-13-21-17(23)25-19(18(21,2)24)11-4-3-5-12-19/h6-9,24H,3-5,10-13H2,1-2H3,(H,20,22)