(2-oxidanylideneazetidin-1-yl) (E)-2-(2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl)-4-phenyl-2-propan-2-yl-but-3-enoate

Systemtic Name: (2-oxidanylideneazetidin-1-yl) (E)-2-(2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl)-4-phenyl-2-propan-2-yl-but-3-enoate Openeye Name: (2-oxoazetidin-1-yl) (E)-2-isopropyl-2-(2-oxo-4-phenyl-oxazolidin-3-yl)-4-phenyl-but-3-enoate CAS Name: (E)-2-(2-oxo-4-phenyl-3-oxazolidinyl)-4-phenyl-2-propan-2-yl-3-butenoic acid (2-oxo-1-azetidinyl) ester IUPAC Name: (2-oxoazetidin-1-yl) (E)-2-(2-oxo-4-phenyl-1,3-oxazolidin-3-yl)-4-phenyl-2-propan-2-ylbut-3-enoate Traditional Name: (E)-2-isopropyl-2-(2-keto-4-phenyl-oxazolidin-3-yl)-4-phenyl-but-3-enoic acid (2-ketoazetidin-1-yl) ester Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=CC1=CC=CC=C1)(C(=O)ON2CCC2=O)N3C(COC3=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C(/C=C/C1=CC=CC=C1)(C(=O)ON2CCC2=O)N3C(COC3=O)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O5/c1-18(2)25(15-13-19-9-5-3-6-10-19,23(29)32-26-16-14-22(26)28)27-21(17-31-24(27)30)20-11-7-4-8-12-20/h3-13,15,18,21H,14,16-17H2,1-2H3/b15-13+