(2R)-1-[4-(naphthalen-2-ylcarbamoyl)-2-nitro-phenyl]pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-[4-(naphthalen-2-ylcarbamoyl)-2-nitro-phenyl]pyrrolidine-2-carboxamide Openeye Name: (2R)-1-[4-(2-naphthylcarbamoyl)-2-nitro-phenyl]pyrrolidine-2-carboxamide CAS Name: (2R)-1-[4-[(2-naphthalenylamino)-oxomethyl]-2-nitrophenyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-[4-(naphthalen-2-ylcarbamoyl)-2-nitrophenyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-1-[4-(2-naphthylcarbamoyl)-2-nitro-phenyl]pyrrolidine-2-carboxamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=C(C=C(C=C2)C(=O)NC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1C[C@@H](N(C1)C2=C(C=C(C=C2)C(=O)NC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C22H20N4O4/c23-21(27)19-6-3-11-25(19)18-10-8-16(13-20(18)26(29)30)22(28)24-17-9-7-14-4-1-2-5-15(14)12-17/h1-2,4-5,7-10,12-13,19H,3,6,11H2,(H2,23,27)(H,24,28)/t19-/m1/s1