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

Systemtic Name: [3-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)propanoylamino]phenyl]methylazanium Openeye Name: [3-[3-(2-oxooxazolidin-3-yl)propanoylamino]phenyl]methylammonium CAS Name: [3-[[1-oxo-3-(2-oxo-3-oxazolidinyl)propyl]amino]phenyl]methylammonium IUPAC Name: [3-[3-(2-oxo-1,3-oxazolidin-3-yl)propanoylamino]phenyl]methylazanium Traditional Name: [3-[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(=C2)C[NH3+]

Isomeric SMILES

C1COC(=O)N1CCC(=O)NC2=CC=CC(=C2)C[NH3+]

InChI

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