(2R,5S)-N-(3-chlorophenyl)-5-(4-nitrophenyl)-2-phenyl-1,3-oxazolidine-3-carboxamide

Systemtic Name: (2R,5S)-N-(3-chlorophenyl)-5-(4-nitrophenyl)-2-phenyl-1,3-oxazolidine-3-carboxamide Openeye Name: (2R,5S)-N-(3-chlorophenyl)-5-(4-nitrophenyl)-2-phenyl-oxazolidine-3-carboxamide CAS Name: (2R,5S)-N-(3-chlorophenyl)-5-(4-nitrophenyl)-2-phenyl-3-oxazolidinecarboxamide IUPAC Name: (2R,5S)-N-(3-chlorophenyl)-5-(4-nitrophenyl)-2-phenyl-1,3-oxazolidine-3-carboxamide Traditional Name: (2R,5S)-N-(3-chlorophenyl)-5-(4-nitrophenyl)-2-phenyl-oxazolidine-3-carboxamide Formula: C22H18ClN3O4 MolecularWeight: 423.84902

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(N1C(=O)NC2=CC(=CC=C2)Cl)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1[C@@H](O[C@@H](N1C(=O)NC2=CC(=CC=C2)Cl)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18ClN3O4/c23-17-7-4-8-18(13-17)24-22(27)25-14-20(15-9-11-19(12-10-15)26(28)29)30-21(25)16-5-2-1-3-6-16/h1-13,20-21H,14H2,(H,24,27)/t20-,21-/m1/s1