3-(1,2,3,4-tetrahydropyridin-2-yl)-1,3-oxazolidin-2-one

Systemtic Name: 3-(1,2,3,4-tetrahydropyridin-2-yl)-1,3-oxazolidin-2-one Openeye Name: 3-(1,2,3,4-tetrahydropyridin-2-yl)oxazolidin-2-one CAS Name: 3-(1,2,3,4-tetrahydropyridin-2-yl)-2-oxazolidinone IUPAC Name: 3-(1,2,3,4-tetrahydropyridin-2-yl)-1,3-oxazolidin-2-one Traditional Name: 3-(1,2,3,4-tetrahydropyridin-2-yl)oxazolidin-2-one Formula: C8H12N2O2 MolecularWeight: 168.19308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC=C1)N2CCOC2=O

Isomeric SMILES

C1CC(NC=C1)N2CCOC2=O

InChI

InChI=1S/C8H12N2O2/c11-8-10(5-6-12-8)7-3-1-2-4-9-7/h2,4,7,9H,1,3,5-6H2