(2R)-1-(3-nitro-4-pyrrolidin-1-yl-phenyl)carbonyl-N-phenyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-(3-nitro-4-pyrrolidin-1-yl-phenyl)carbonyl-N-phenyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(3-nitro-4-pyrrolidin-1-yl-benzoyl)-N-phenyl-pyrrolidine-2-carboxamide CAS Name: (2R)-1-[[3-nitro-4-(1-pyrrolidinyl)phenyl]-oxomethyl]-N-phenyl-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(3-nitro-4-pyrrolidin-1-ylbenzoyl)-N-phenylpyrrolidine-2-carboxamide Traditional Name: (2R)-1-(3-nitro-4-pyrrolidino-benzoyl)-N-phenyl-pyrrolidine-2-carboxamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N3CCCC3C(=O)NC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N3CCC[C@@H]3C(=O)NC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O4/c27-21(23-17-7-2-1-3-8-17)19-9-6-14-25(19)22(28)16-10-11-18(20(15-16)26(29)30)24-12-4-5-13-24/h1-3,7-8,10-11,15,19H,4-6,9,12-14H2,(H,23,27)/t19-/m1/s1