[(1S)-1-(2-methoxy-5-methyl-phenyl)-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl]azanium Openeye Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)-2-(2-oxooxazolidin-3-yl)ethyl]ammonium CAS Name: [(1S)-1-(2-methoxy-5-methylphenyl)-2-(2-oxo-3-oxazolidinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(2-methoxy-5-methylphenyl)-2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]azanium Traditional Name: [(1S)-2-(2-ketooxazolidin-3-yl)-1-(2-methoxy-5-methyl-phenyl)ethyl]ammonium Formula: C13H19N2O3+ MolecularWeight: 251.30156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(CN2CCOC2=O)[NH3+]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@@H](CN2CCOC2=O)[NH3+]

InChI

InChI=1S/C13H18N2O3/c1-9-3-4-12(17-2)10(7-9)11(14)8-15-5-6-18-13(15)16/h3-4,7,11H,5-6,8,14H2,1-2H3/p+1/t11-/m1/s1