(2R)-1-(3,5-dinitrophenyl)carbonyl-N-(2-ethylphenyl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-(3,5-dinitrophenyl)carbonyl-N-(2-ethylphenyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(3,5-dinitrobenzoyl)-N-(2-ethylphenyl)pyrrolidine-2-carboxamide CAS Name: (2R)-1-[(3,5-dinitrophenyl)-oxomethyl]-N-(2-ethylphenyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(3,5-dinitrobenzoyl)-N-(2-ethylphenyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(3,5-dinitrobenzoyl)-N-(2-ethylphenyl)pyrrolidine-2-carboxamide Formula: C20H20N4O6 MolecularWeight: 412.396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2CCCN2C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)[C@H]2CCCN2C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O6/c1-2-13-6-3-4-7-17(13)21-19(25)18-8-5-9-22(18)20(26)14-10-15(23(27)28)12-16(11-14)24(29)30/h3-4,6-7,10-12,18H,2,5,8-9H2,1H3,(H,21,25)/t18-/m1/s1