(2R)-N-(4-fluoranyl-3-nitro-phenyl)-2-[[(1R)-3-methyl-1-phenyl-butyl]amino]propanamide

Systemtic Name: (2R)-N-(4-fluoranyl-3-nitro-phenyl)-2-[[(1R)-3-methyl-1-phenyl-butyl]amino]propanamide Openeye Name: (2R)-N-(4-fluoro-3-nitro-phenyl)-2-[[(1R)-3-methyl-1-phenyl-butyl]amino]propanamide CAS Name: (2R)-N-(4-fluoro-3-nitrophenyl)-2-[[(1R)-3-methyl-1-phenylbutyl]amino]propanamide IUPAC Name: (2R)-N-(4-fluoro-3-nitrophenyl)-2-[[(1R)-3-methyl-1-phenylbutyl]amino]propanamide Traditional Name: (2R)-N-(4-fluoro-3-nitro-phenyl)-2-[[(1R)-3-methyl-1-phenyl-butyl]amino]propionamide Formula: C20H24FN3O3 MolecularWeight: 373.421263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(C)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)F)[N+](=O)[O-])N[C@H](CC(C)C)C2=CC=CC=C2

InChI

InChI=1S/C20H24FN3O3/c1-13(2)11-18(15-7-5-4-6-8-15)22-14(3)20(25)23-16-9-10-17(21)19(12-16)24(26)27/h4-10,12-14,18,22H,11H2,1-3H3,(H,23,25)/t14-,18-/m1/s1