(2S)-4-methyl-2-[(1S)-2-nitro-1-phenyl-ethyl]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: (2S)-4-methyl-2-[(1S)-2-nitro-1-phenyl-ethyl]-2-phenyl-1,3-oxazol-5-one Openeye Name: (2S)-4-methyl-2-[(1S)-2-nitro-1-phenyl-ethyl]-2-phenyl-oxazol-5-one CAS Name: (2S)-4-methyl-2-[(1S)-2-nitro-1-phenylethyl]-2-phenyl-5-oxazolone IUPAC Name: (2S)-4-methyl-2-[(1S)-2-nitro-1-phenylethyl]-2-phenyl-1,3-oxazol-5-one Traditional Name: (2S)-4-methyl-2-[(1S)-2-nitro-1-phenyl-ethyl]-2-phenyl-3-oxazolin-5-one Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(OC1=O)(C2=CC=CC=C2)C(C[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=N[C@@](OC1=O)(C2=CC=CC=C2)[C@H](C[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O4/c1-13-17(21)24-18(19-13,15-10-6-3-7-11-15)16(12-20(22)23)14-8-4-2-5-9-14/h2-11,16H,12H2,1H3/t16-,18-/m1/s1