3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanoyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanoyl]-1,3-oxazolidin-2-one Openeye Name: 3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetyl]oxazolidin-2-one CAS Name: 3-[1-oxo-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethyl]-2-oxazolidinone IUPAC Name: 3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetyl]-1,3-oxazolidin-2-one Traditional Name: 3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetyl]oxazolidin-2-one Formula: C16H19N2O3+ MolecularWeight: 287.33366

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1C2=CC=CC=C2)CC(=O)N3CCOC3=O

Isomeric SMILES

C1C[NH+](CC=C1C2=CC=CC=C2)CC(=O)N3CCOC3=O

InChI

InChI=1S/C16H18N2O3/c19-15(18-10-11-21-16(18)20)12-17-8-6-14(7-9-17)13-4-2-1-3-5-13/h1-6H,7-12H2/p+1