3-[1-(3-methoxyphenyl)-2-(4-oxidanylideneazetidin-2-yl)ethyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: 3-[1-(3-methoxyphenyl)-2-(4-oxidanylideneazetidin-2-yl)ethyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: 3-[1-(3-methoxyphenyl)-2-(4-oxoazetidin-2-yl)ethyl]-4-phenyl-oxazolidin-2-one CAS Name: 3-[1-(3-methoxyphenyl)-2-(4-oxo-2-azetidinyl)ethyl]-4-phenyl-2-oxazolidinone IUPAC Name: 3-[1-(3-methoxyphenyl)-2-(4-oxoazetidin-2-yl)ethyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: 3-[2-(4-ketoazetidin-2-yl)-1-(3-methoxyphenyl)ethyl]-4-phenyl-oxazolidin-2-one Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CC2CC(=O)N2)N3C(COC3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(CC2CC(=O)N2)N3C(COC3=O)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O4/c1-26-17-9-5-8-15(10-17)18(11-16-12-20(24)22-16)23-19(13-27-21(23)25)14-6-3-2-4-7-14/h2-10,16,18-19H,11-13H2,1H3,(H,22,24)