2-[(2R,3R,4S)-4-(methoxymethoxy)-2-nitro-3-oxidanyl-pentyl]-4-propan-2-yl-2H-1,3-oxazol-5-one

Systemtic Name: 2-[(2R,3R,4S)-4-(methoxymethoxy)-2-nitro-3-oxidanyl-pentyl]-4-propan-2-yl-2H-1,3-oxazol-5-one Openeye Name: 2-[(2R,3R,4S)-3-hydroxy-4-(methoxymethoxy)-2-nitro-pentyl]-4-isopropyl-2H-oxazol-5-one CAS Name: 2-[(2R,3R,4S)-3-hydroxy-4-(methoxymethoxy)-2-nitropentyl]-4-propan-2-yl-2H-oxazol-5-one IUPAC Name: 2-[(2R,3R,4S)-3-hydroxy-4-(methoxymethoxy)-2-nitropentyl]-4-propan-2-yl-2H-1,3-oxazol-5-one Traditional Name: 2-[(2R,3R,4S)-3-hydroxy-4-(methoxymethoxy)-2-nitro-pentyl]-4-isopropyl-3-oxazolin-5-one Formula: C13H22N2O7 MolecularWeight: 318.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(OC1=O)CC(C(C(C)OCOC)O)[N+](=O)[O-]

Isomeric SMILES

C[C@@H]([C@@H]([C@@H](CC1N=C(C(=O)O1)C(C)C)[N+](=O)[O-])O)OCOC

InChI

InChI=1S/C13H22N2O7/c1-7(2)11-13(17)22-10(14-11)5-9(15(18)19)12(16)8(3)21-6-20-4/h7-10,12,16H,5-6H2,1-4H3/t8-,9+,10?,12-/m0/s1