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

Systemtic Name: [(1S)-1-(2-methoxyphenyl)-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl]azanium Openeye Name: [(1S)-1-(2-methoxyphenyl)-2-(2-oxooxazolidin-3-yl)ethyl]ammonium CAS Name: [(1S)-1-(2-methoxyphenyl)-2-(2-oxo-3-oxazolidinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(2-methoxyphenyl)-2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]azanium Traditional Name: [(1S)-2-(2-ketooxazolidin-3-yl)-1-(2-methoxyphenyl)ethyl]ammonium Formula: C12H17N2O3+ MolecularWeight: 237.27498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CN2CCOC2=O)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-16-11-5-3-2-4-9(11)10(13)8-14-6-7-17-12(14)15/h2-5,10H,6-8,13H2,1H3/p+1/t10-/m1/s1