[(1S)-1-(3,4-dimethoxyphenyl)-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(3,4-dimethoxyphenyl)-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl]azanium Openeye Name: [(1S)-1-(3,4-dimethoxyphenyl)-2-(2-oxooxazolidin-3-yl)ethyl]ammonium CAS Name: [(1S)-1-(3,4-dimethoxyphenyl)-2-(2-oxo-3-oxazolidinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(3,4-dimethoxyphenyl)-2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]azanium Traditional Name: [(1S)-1-(3,4-dimethoxyphenyl)-2-(2-ketooxazolidin-3-yl)ethyl]ammonium Formula: C13H19N2O4+ MolecularWeight: 267.30096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CN2CCOC2=O)[NH3+])OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](CN2CCOC2=O)[NH3+])OC

InChI

InChI=1S/C13H18N2O4/c1-17-11-4-3-9(7-12(11)18-2)10(14)8-15-5-6-19-13(15)16/h3-4,7,10H,5-6,8,14H2,1-2H3/p+1/t10-/m1/s1