(3S)-N-(3-nitrophenyl)-5-oxidanylidene-1-(4-phenoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(3-nitrophenyl)-5-oxidanylidene-1-(4-phenoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(3-nitrophenyl)-5-oxo-1-(4-phenoxyphenyl)pyrrolidine-3-carboxamide CAS Name: (3S)-N-(3-nitrophenyl)-5-oxo-1-(4-phenoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(3-nitrophenyl)-5-oxo-1-(4-phenoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-(3-nitrophenyl)-1-(4-phenoxyphenyl)pyrrolidine-3-carboxamide Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O5/c27-22-13-16(23(28)24-17-5-4-6-19(14-17)26(29)30)15-25(22)18-9-11-21(12-10-18)31-20-7-2-1-3-8-20/h1-12,14,16H,13,15H2,(H,24,28)/t16-/m0/s1