(1S,2S)-1-(furan-2-yl)-2-nitro-N-(2-trimethylsilyloxyethyl)butan-1-amine

Systemtic Name: (1S,2S)-1-(furan-2-yl)-2-nitro-N-(2-trimethylsilyloxyethyl)butan-1-amine Openeye Name: (1S,2S)-1-(2-furyl)-2-nitro-N-(2-trimethylsilyloxyethyl)butan-1-amine CAS Name: (1S,2S)-1-(2-furanyl)-2-nitro-N-(2-trimethylsilyloxyethyl)-1-butanamine IUPAC Name: (1S,2S)-1-(furan-2-yl)-2-nitro-N-(2-trimethylsilyloxyethyl)butan-1-amine Traditional Name: [(1S,2S)-1-(2-furyl)-2-nitro-butyl]-(2-trimethylsilyloxyethyl)amine Formula: C13H24N2O4Si MolecularWeight: 300.42616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CO1)NCCO[Si](C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC[C@@H]([C@@H](C1=CC=CO1)NCCO[Si](C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C13H24N2O4Si/c1-5-11(15(16)17)13(12-7-6-9-18-12)14-8-10-19-20(2,3)4/h6-7,9,11,13-14H,5,8,10H2,1-4H3/t11-,13-/m0/s1