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

Systemtic Name: 3-[(1R)-1-methyl-1-oxidanyl-3-oxidanylidene-4-oxa-2-azaspiro[4.5]decan-2-yl]propanamide Openeye Name: 3-[(1R)-1-hydroxy-1-methyl-3-oxo-4-oxa-2-azaspiro[4.5]decan-2-yl]propanamide CAS Name: 3-[(1R)-1-hydroxy-1-methyl-3-oxo-4-oxa-2-azaspiro[4.5]decan-2-yl]propanamide IUPAC Name: 3-[(1R)-1-hydroxy-1-methyl-3-oxo-4-oxa-2-azaspiro[4.5]decan-2-yl]propanamide Traditional Name: 3-[(1R)-1-hydroxy-3-keto-1-methyl-4-oxa-2-azaspiro[4.5]decan-2-yl]propionamide Formula: C12H20N2O4 MolecularWeight: 256.2982

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCCCC2)OC(=O)N1CCC(=O)N)O

Isomeric SMILES

C[C@]1(C2(CCCCC2)OC(=O)N1CCC(=O)N)O

InChI

InChI=1S/C12H20N2O4/c1-11(17)12(6-3-2-4-7-12)18-10(16)14(11)8-5-9(13)15/h17H,2-8H2,1H3,(H2,13,15)/t11-/m1/s1