3-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanoyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanoyl]-1,3-oxazolidin-2-one Openeye Name: 3-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]oxazolidin-2-one CAS Name: 3-[1-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-2-oxazolidinone IUPAC Name: 3-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]-1,3-oxazolidin-2-one Traditional Name: 3-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]oxazolidin-2-one Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CC(=O)N3CCOC3=O

Isomeric SMILES

C1CN(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