(2R)-N'-(2-methylpropyl)-2-(2-methylpropylamino)-N-(4-nitrophenyl)butanediamide

Systemtic Name: (2R)-N'-(2-methylpropyl)-2-(2-methylpropylamino)-N-(4-nitrophenyl)butanediamide Openeye Name: (2R)-N'-isobutyl-2-(isobutylamino)-N-(4-nitrophenyl)butanediamide CAS Name: (2R)-N'-(2-methylpropyl)-2-(2-methylpropylamino)-N-(4-nitrophenyl)butanediamide IUPAC Name: (2R)-N'-(2-methylpropyl)-2-(2-methylpropylamino)-N-(4-nitrophenyl)butanediamide Traditional Name: (2R)-N'-isobutyl-2-(isobutylamino)-N-(4-nitrophenyl)succinamide Formula: C18H28N4O4 MolecularWeight: 364.43932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(CC(=O)NCC(C)C)C(=O)NC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(C)CN[C@H](CC(=O)NCC(C)C)C(=O)NC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C18H28N4O4/c1-12(2)10-19-16(9-17(23)20-11-13(3)4)18(24)21-14-5-7-15(8-6-14)22(25)26/h5-8,12-13,16,19H,9-11H2,1-4H3,(H,20,23)(H,21,24)/t16-/m1/s1