(5R)-5-phenyl-3-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-1,3-oxazolidin-2-one

Systemtic Name: (5R)-5-phenyl-3-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-1,3-oxazolidin-2-one Openeye Name: (5R)-5-phenyl-3-[[4-[(2-pyridylmethylamino)methyl]phenyl]methyl]oxazolidin-2-one CAS Name: (5R)-5-phenyl-3-[[4-[(2-pyridinylmethylamino)methyl]phenyl]methyl]-2-oxazolidinone IUPAC Name: (5R)-5-phenyl-3-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-1,3-oxazolidin-2-one Traditional Name: (5R)-5-phenyl-3-[4-[(2-pyridylmethylamino)methyl]benzyl]oxazolidin-2-one Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1CC2=CC=C(C=C2)CNCC3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](OC(=O)N1CC2=CC=C(C=C2)CNCC3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2/c27-23-26(17-22(28-23)20-6-2-1-3-7-20)16-19-11-9-18(10-12-19)14-24-15-21-8-4-5-13-25-21/h1-13,22,24H,14-17H2/t22-/m0/s1