3-[2-(hydroxymethyl)-4-oxidanylidene-1-(phenylmethyl)azetidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-(hydroxymethyl)-4-oxidanylidene-1-(phenylmethyl)azetidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: 3-[1-benzyl-2-(hydroxymethyl)-4-oxo-azetidin-3-yl]-4-phenyl-oxazolidin-2-one CAS Name: 3-[2-(hydroxymethyl)-4-oxo-1-(phenylmethyl)-3-azetidinyl]-4-phenyl-2-oxazolidinone IUPAC Name: 3-[1-benzyl-2-(hydroxymethyl)-4-oxoazetidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: 3-(1-benzyl-2-keto-4-methylol-azetidin-3-yl)-4-phenyl-oxazolidin-2-one Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C2C(N(C2=O)CC3=CC=CC=C3)CO)C4=CC=CC=C4

Isomeric SMILES

C1C(N(C(=O)O1)C2C(N(C2=O)CC3=CC=CC=C3)CO)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O4/c23-12-16-18(19(24)21(16)11-14-7-3-1-4-8-14)22-17(13-26-20(22)25)15-9-5-2-6-10-15/h1-10,16-18,23H,11-13H2