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

Systemtic Name: (4S)-3-[(2S)-3,3-dimethyl-1-nitro-butan-2-yl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(1S)-2,2-dimethyl-1-(nitromethyl)propyl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[(2S)-3,3-dimethyl-1-nitrobutan-2-yl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(2S)-3,3-dimethyl-1-nitrobutan-2-yl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(1S)-2,2-dimethyl-1-(nitromethyl)propyl]-4-phenyl-oxazolidin-2-one Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O4/c1-15(2,3)13(9-16(19)20)17-12(10-21-14(17)18)11-7-5-4-6-8-11/h4-8,12-13H,9-10H2,1-3H3/t12-,13-/m1/s1