5-[(4S,5R)-3,4-dimethyl-5-phenyl-1,3-oxazolidin-2-ylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione

Systemtic Name: 5-[(4S,5R)-3,4-dimethyl-5-phenyl-1,3-oxazolidin-2-ylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione Openeye Name: 5-[(4S,5R)-3,4-dimethyl-5-phenyl-oxazolidin-2-ylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione CAS Name: 5-[(4S,5R)-3,4-dimethyl-5-phenyl-2-oxazolidinylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[(4S,5R)-3,4-dimethyl-5-phenyl-1,3-oxazolidin-2-ylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione Traditional Name: 5-[(4S,5R)-3,4-dimethyl-5-phenyl-oxazolidin-2-ylidene]-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=C2C(=O)OC(OC2=O)(C)C)N1C)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@H](OC(=C2C(=O)OC(OC2=O)(C)C)N1C)C3=CC=CC=C3

InChI

InChI=1S/C17H19NO5/c1-10-13(11-8-6-5-7-9-11)21-14(18(10)4)12-15(19)22-17(2,3)23-16(12)20/h5-10,13H,1-4H3/t10-,13-/m0/s1