N-[(1E)-1-[(4R)-4-methyl-5-oxidanylidene-3-(phenylcarbonyl)-1,3-oxazolidin-2-ylidene]ethyl]benzamide

Systemtic Name: N-[(1E)-1-[(4R)-4-methyl-5-oxidanylidene-3-(phenylcarbonyl)-1,3-oxazolidin-2-ylidene]ethyl]benzamide Openeye Name: N-[(1E)-1-[(4R)-3-benzoyl-4-methyl-5-oxo-oxazolidin-2-ylidene]ethyl]benzamide CAS Name: N-[(1E)-1-[(4R)-3-benzoyl-4-methyl-5-oxo-2-oxazolidinylidene]ethyl]benzamide IUPAC Name: N-[(1E)-1-[(4R)-3-benzoyl-4-methyl-5-oxo-1,3-oxazolidin-2-ylidene]ethyl]benzamide Traditional Name: N-[(1E)-1-[(4R)-3-benzoyl-5-keto-4-methyl-oxazolidin-2-ylidene]ethyl]benzamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)OC(=C(C)NC(=O)C2=CC=CC=C2)N1C(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1C(=O)O/C(=C(\C)/NC(=O)C2=CC=CC=C2)/N1C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O4/c1-13(21-17(23)15-9-5-3-6-10-15)19-22(14(2)20(25)26-19)18(24)16-11-7-4-8-12-16/h3-12,14H,1-2H3,(H,21,23)/b19-13+/t14-/m1/s1