(2R)-N-[(4-fluorophenyl)methyl]-2-[(3-nitrophenyl)amino]propanamide

Systemtic Name: (2R)-N-[(4-fluorophenyl)methyl]-2-[(3-nitrophenyl)amino]propanamide Openeye Name: (2R)-N-[(4-fluorophenyl)methyl]-2-(3-nitroanilino)propanamide CAS Name: (2R)-N-[(4-fluorophenyl)methyl]-2-(3-nitroanilino)propanamide IUPAC Name: (2R)-N-[(4-fluorophenyl)methyl]-2-(3-nitroanilino)propanamide Traditional Name: (2R)-N-(4-fluorobenzyl)-2-(3-nitroanilino)propionamide Formula: C16H16FN3O3 MolecularWeight: 317.314943

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)F)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)F)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16FN3O3/c1-11(19-14-3-2-4-15(9-14)20(22)23)16(21)18-10-12-5-7-13(17)8-6-12/h2-9,11,19H,10H2,1H3,(H,18,21)/t11-/m1/s1