(phenylmethyl) (2R)-3-(4-nitrophenyl)-2-(1-phenylethylcarbamoylamino)propanoate

Systemtic Name: (phenylmethyl) (2R)-3-(4-nitrophenyl)-2-(1-phenylethylcarbamoylamino)propanoate Openeye Name: benzyl (2R)-3-(4-nitrophenyl)-2-(1-phenylethylcarbamoylamino)propanoate CAS Name: (2R)-3-(4-nitrophenyl)-2-[[oxo-(1-phenylethylamino)methyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-3-(4-nitrophenyl)-2-(1-phenylethylcarbamoylamino)propanoate Traditional Name: (2R)-3-(4-nitrophenyl)-2-(1-phenylethylcarbamoylamino)propionic acid benzyl ester Formula: C25H25N3O5 MolecularWeight: 447.4831

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)NC(CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)N[C@H](CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O5/c1-18(21-10-6-3-7-11-21)26-25(30)27-23(16-19-12-14-22(15-13-19)28(31)32)24(29)33-17-20-8-4-2-5-9-20/h2-15,18,23H,16-17H2,1H3,(H2,26,27,30)/t18?,23-/m1/s1