N-[(2R,3S)-1-nitro-4-oxidanyl-3-pentan-3-yloxy-butan-2-yl]ethanamide

Systemtic Name: N-[(2R,3S)-1-nitro-4-oxidanyl-3-pentan-3-yloxy-butan-2-yl]ethanamide Openeye Name: N-[(1R,2S)-2-(1-ethylpropoxy)-3-hydroxy-1-(nitromethyl)propyl]acetamide CAS Name: N-[(2R,3S)-4-hydroxy-1-nitro-3-pentan-3-yloxybutan-2-yl]acetamide IUPAC Name: N-[(2R,3S)-4-hydroxy-1-nitro-3-pentan-3-yloxybutan-2-yl]acetamide Traditional Name: N-[(1R,2S)-2-(1-ethylpropoxy)-3-hydroxy-1-(nitromethyl)propyl]acetamide Formula: C11H22N2O5 MolecularWeight: 262.30278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC(CO)C(C[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CCC(CC)O[C@H](CO)[C@@H](C[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C11H22N2O5/c1-4-9(5-2)18-11(7-14)10(6-13(16)17)12-8(3)15/h9-11,14H,4-7H2,1-3H3,(H,12,15)/t10-,11-/m1/s1