(2R,3S)-2-azanyl-N-[(4-fluorophenyl)methyl]-3-(4-nitrophenyl)-3-oxidanyl-propanamide

Systemtic Name: (2R,3S)-2-azanyl-N-[(4-fluorophenyl)methyl]-3-(4-nitrophenyl)-3-oxidanyl-propanamide Openeye Name: (2R,3S)-2-amino-N-[(4-fluorophenyl)methyl]-3-hydroxy-3-(4-nitrophenyl)propanamide CAS Name: (2R,3S)-2-amino-N-[(4-fluorophenyl)methyl]-3-hydroxy-3-(4-nitrophenyl)propanamide IUPAC Name: (2R,3S)-2-amino-N-[(4-fluorophenyl)methyl]-3-hydroxy-3-(4-nitrophenyl)propanamide Traditional Name: (2R,3S)-2-amino-N-(4-fluorobenzyl)-3-hydroxy-3-(4-nitrophenyl)propionamide Formula: C16H16FN3O4 MolecularWeight: 333.314343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C(C(C2=CC=C(C=C2)[N+](=O)[O-])O)N)F

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)[C@@H]([C@H](C2=CC=C(C=C2)[N+](=O)[O-])O)N)F

InChI

InChI=1S/C16H16FN3O4/c17-12-5-1-10(2-6-12)9-19-16(22)14(18)15(21)11-3-7-13(8-4-11)20(23)24/h1-8,14-15,21H,9,18H2,(H,19,22)/t14-,15+/m1/s1