ethyl (2S,3S)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-nitro-3-oxidanyl-propanoate

Systemtic Name: ethyl (2S,3S)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-nitro-3-oxidanyl-propanoate Openeye Name: ethyl (2S,3S)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-2-nitro-propanoate CAS Name: (2S,3S)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-2-nitropropanoic acid ethyl ester IUPAC Name: ethyl (2S,3S)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-2-nitropropanoate Traditional Name: (2S,3S)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-2-nitro-propionic acid ethyl ester Formula: C10H17NO7 MolecularWeight: 263.24448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1COC(O1)(C)C)O)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)[C@H]([C@@H]([C@H]1COC(O1)(C)C)O)[N+](=O)[O-]

InChI

InChI=1S/C10H17NO7/c1-4-16-9(13)7(11(14)15)8(12)6-5-17-10(2,3)18-6/h6-8,12H,4-5H2,1-3H3/t6-,7+,8-/m1/s1