(4S)-3-[(2S)-3-methyl-1-nitro-butan-2-yl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2S)-3-methyl-1-nitro-butan-2-yl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(1S)-2-methyl-1-(nitromethyl)propyl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[(2S)-3-methyl-1-nitrobutan-2-yl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(2S)-3-methyl-1-nitrobutan-2-yl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(1S)-2-methyl-1-(nitromethyl)propyl]-4-phenyl-oxazolidin-2-one Formula: C14H18N2O4 MolecularWeight: 278.30372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C[N+](=O)[O-])N1C(COC1=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C[N+](=O)[O-])N1[C@H](COC1=O)C2=CC=CC=C2

InChI

InChI=1S/C14H18N2O4/c1-10(2)12(8-15(18)19)16-13(9-20-14(16)17)11-6-4-3-5-7-11/h3-7,10,12-13H,8-9H2,1-2H3/t12-,13-/m1/s1