(5S)-2,2-dimethyl-4-oxidanidyl-1-oxidanyl-3-(4-propoxyphenyl)-1-aza-4-azoniaspiro[4.5]dec-3-en-10-one

Systemtic Name: (5S)-2,2-dimethyl-4-oxidanidyl-1-oxidanyl-3-(4-propoxyphenyl)-1-aza-4-azoniaspiro[4.5]dec-3-en-10-one Openeye Name: (5S)-1-hydroxy-2,2-dimethyl-4-oxido-3-(4-propoxyphenyl)-1-aza-4-azoniaspiro[4.5]dec-3-en-10-one CAS Name: (5S)-1-hydroxy-2,2-dimethyl-4-oxido-3-(4-propoxyphenyl)-1-aza-4-azoniaspiro[4.5]dec-3-en-10-one IUPAC Name: (5S)-1-hydroxy-2,2-dimethyl-4-oxido-3-(4-propoxyphenyl)-1-aza-4-azoniaspiro[4.5]dec-3-en-10-one Traditional Name: (5S)-1-hydroxy-2,2-dimethyl-4-oxido-3-(4-propoxyphenyl)-1-aza-4-azoniaspiro[4.5]dec-3-en-10-one Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=[N+](C3(CCCCC3=O)N(C2(C)C)O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=[N+]([C@]3(CCCCC3=O)N(C2(C)C)O)[O-]

InChI

InChI=1S/C19H26N2O4/c1-4-13-25-15-10-8-14(9-11-15)17-18(2,3)21(24)19(20(17)23)12-6-5-7-16(19)22/h8-11,24H,4-7,12-13H2,1-3H3/t19-/m1/s1