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

Systemtic Name: (4S)-3-[(2R,3R)-2-ethanoyl-4-oxidanylidene-1-(phenylmethyl)azetidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(2R,3R)-2-acetyl-1-benzyl-4-oxo-azetidin-3-yl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[(2R,3R)-2-acetyl-4-oxo-1-(phenylmethyl)-3-azetidinyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(2R,3R)-2-acetyl-1-benzyl-4-oxoazetidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2R,3R)-2-acetyl-1-benzyl-4-keto-azetidin-3-yl]-4-phenyl-oxazolidin-2-one Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C(=O)N1CC2=CC=CC=C2)N3C(COC3=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)[C@H]1[C@H](C(=O)N1CC2=CC=CC=C2)N3[C@H](COC3=O)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O4/c1-14(24)18-19(20(25)22(18)12-15-8-4-2-5-9-15)23-17(13-27-21(23)26)16-10-6-3-7-11-16/h2-11,17-19H,12-13H2,1H3/t17-,18+,19-/m1/s1