(4S)-2,2-dimethyl-4-[(2R)-1-nitrobutan-2-yl]-1,3-dioxan-5-one

Systemtic Name: (4S)-2,2-dimethyl-4-[(2R)-1-nitrobutan-2-yl]-1,3-dioxan-5-one Openeye Name: (4S)-2,2-dimethyl-4-[(1R)-1-(nitromethyl)propyl]-1,3-dioxan-5-one CAS Name: (4S)-2,2-dimethyl-4-[(2R)-1-nitrobutan-2-yl]-1,3-dioxan-5-one IUPAC Name: (4S)-2,2-dimethyl-4-[(2R)-1-nitrobutan-2-yl]-1,3-dioxan-5-one Traditional Name: (4S)-2,2-dimethyl-4-[(1R)-1-(nitromethyl)propyl]-1,3-dioxan-5-one Formula: C10H17NO5 MolecularWeight: 231.24568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C[N+](=O)[O-])C1C(=O)COC(O1)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C10H17NO5/c1-4-7(5-11(13)14)9-8(12)6-15-10(2,3)16-9/h7,9H,4-6H2,1-3H3/t7-,9+/m1/s1