3-phenyl-5-[(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)methyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-phenyl-5-[(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)methyl]-1,3-oxazolidin-2-one Openeye Name: 3-phenyl-5-[(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)methyl]oxazolidin-2-one CAS Name: 3-phenyl-5-[(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)methyl]-2-oxazolidinone IUPAC Name: 3-phenyl-5-[(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)methyl]-1,3-oxazolidin-2-one Traditional Name: 3-phenyl-5-[(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)methyl]oxazolidin-2-one Formula: C21H22N2O2 MolecularWeight: 334.41158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC(N1)CC2CN(C(=O)O2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C=C(CC(N1)CC2CN(C(=O)O2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2/c24-21-23(19-9-5-2-6-10-19)15-20(25-21)14-18-13-17(11-12-22-18)16-7-3-1-4-8-16/h1-11,18,20,22H,12-15H2