(4S)-3-(2-ethenyl-4-oxidanylidene-azetidin-3-yl)-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-(2-ethenyl-4-oxidanylidene-azetidin-3-yl)-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-(2-oxo-4-vinyl-azetidin-3-yl)-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-(2-ethenyl-4-oxo-3-azetidinyl)-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-(2-ethenyl-4-oxoazetidin-3-yl)-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-(2-keto-4-vinyl-azetidin-3-yl)-4-phenyl-oxazolidin-2-one Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(C(=O)N1)N2C(COC2=O)C3=CC=CC=C3

Isomeric SMILES

C=CC1C(C(=O)N1)N2[C@H](COC2=O)C3=CC=CC=C3

InChI

InChI=1S/C14H14N2O3/c1-2-10-12(13(17)15-10)16-11(8-19-14(16)18)9-6-4-3-5-7-9/h2-7,10-12H,1,8H2,(H,15,17)/t10?,11-,12?/m1/s1