(4R)-2,2-dimethyl-4-[(1R)-2-nitro-1-phenyl-ethyl]-1,3-dioxan-5-one

Systemtic Name: (4R)-2,2-dimethyl-4-[(1R)-2-nitro-1-phenyl-ethyl]-1,3-dioxan-5-one Openeye Name: (4R)-2,2-dimethyl-4-[(1R)-2-nitro-1-phenyl-ethyl]-1,3-dioxan-5-one CAS Name: (4R)-2,2-dimethyl-4-[(1R)-2-nitro-1-phenylethyl]-1,3-dioxan-5-one IUPAC Name: (4R)-2,2-dimethyl-4-[(1R)-2-nitro-1-phenylethyl]-1,3-dioxan-5-one Traditional Name: (4R)-2,2-dimethyl-4-[(1R)-2-nitro-1-phenyl-ethyl]-1,3-dioxan-5-one Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO5/c1-14(2)19-9-12(16)13(20-14)11(8-15(17)18)10-6-4-3-5-7-10/h3-7,11,13H,8-9H2,1-2H3/t11-,13+/m0/s1