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[2-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)propanoylamino]phenyl]methylazanium

[2-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)propanoylamino]phenyl]methylazanium

Systemtic Name:[2-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)propanoylamino]phenyl]methylazanium
Openeye Name:[2-[3-(2-oxooxazolidin-3-yl)propanoylamino]phenyl]methylammonium
CAS Name:[2-[[1-oxo-3-(2-oxo-3-oxazolidinyl)propyl]amino]phenyl]methylammonium
IUPAC Name:[2-[3-(2-oxo-1,3-oxazolidin-3-yl)propanoylamino]phenyl]methylazanium
Traditional Name:[2-[3-(2-ketooxazolidin-3-yl)propanoylamino]benzyl]ammonium
Formula: C13H18N3O3+
MolecularWeight: 264.30032
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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1CCC(=O)NC2=CC=CC=C2C[NH3+]


Isomeric SMILES

C1COC(=O)N1CCC(=O)NC2=CC=CC=C2C[NH3+]


InChI

InChI=1S/C13H17N3O3/c14-9-10-3-1-2-4-11(10)15-12(17)5-6-16-7-8-19-13(16)18/h1-4H,5-9,14H2,(H,15,17)/p+1


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