[(4R,5S)-4-(3-nitrophenyl)-2-phenyl-4,5-dihydro-1,3-oxazol-5-yl]-phenyl-methanone

Systemtic Name: [(4R,5S)-4-(3-nitrophenyl)-2-phenyl-4,5-dihydro-1,3-oxazol-5-yl]-phenyl-methanone Openeye Name: [(4R,5S)-4-(3-nitrophenyl)-2-phenyl-4,5-dihydrooxazol-5-yl]-phenyl-methanone CAS Name: [(4R,5S)-4-(3-nitrophenyl)-2-phenyl-4,5-dihydrooxazol-5-yl]-phenylmethanone IUPAC Name: [(4R,5S)-4-(3-nitrophenyl)-2-phenyl-4,5-dihydro-1,3-oxazol-5-yl]-phenylmethanone Traditional Name: [(4R,5S)-4-(3-nitrophenyl)-2-phenyl-2-oxazolin-5-yl]-phenyl-methanone Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(O2)C(=O)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=N[C@@H]([C@H](O2)C(=O)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N2O4/c25-20(15-8-3-1-4-9-15)21-19(17-12-7-13-18(14-17)24(26)27)23-22(28-21)16-10-5-2-6-11-16/h1-14,19,21H/t19-,21+/m1/s1