(4R)-2,2-dimethyl-4-[(S)-(4-nitrophenyl)-oxidanyl-methyl]-1,3-dioxan-5-one

Systemtic Name: (4R)-2,2-dimethyl-4-[(S)-(4-nitrophenyl)-oxidanyl-methyl]-1,3-dioxan-5-one Openeye Name: (4R)-4-[(S)-hydroxy-(4-nitrophenyl)methyl]-2,2-dimethyl-1,3-dioxan-5-one CAS Name: (4R)-4-[(S)-hydroxy-(4-nitrophenyl)methyl]-2,2-dimethyl-1,3-dioxan-5-one IUPAC Name: (4R)-4-[(S)-hydroxy-(4-nitrophenyl)methyl]-2,2-dimethyl-1,3-dioxan-5-one Traditional Name: (4R)-4-[(S)-hydroxy-(4-nitrophenyl)methyl]-2,2-dimethyl-1,3-dioxan-5-one Formula: C13H15NO6 MolecularWeight: 281.2613

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(=O)C(O1)C(C2=CC=C(C=C2)[N+](=O)[O-])O)C

Isomeric SMILES

CC1(OCC(=O)[C@H](O1)[C@H](C2=CC=C(C=C2)[N+](=O)[O-])O)C

InChI

InChI=1S/C13H15NO6/c1-13(2)19-7-10(15)12(20-13)11(16)8-3-5-9(6-4-8)14(17)18/h3-6,11-12,16H,7H2,1-2H3/t11-,12-/m0/s1