[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl] 2-(2-nitrophenoxy)ethanoate

Systemtic Name: [(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl] 2-(2-nitrophenoxy)ethanoate Openeye Name: [(1R)-2-amino-2-oxo-1-phenyl-ethyl] 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid [(1R)-2-amino-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-amino-2-oxo-1-phenylethyl] 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid [(1R)-2-amino-2-keto-1-phenyl-ethyl] ester Formula: C16H14N2O6 MolecularWeight: 330.29216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)OC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)N)OC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O6/c17-16(20)15(11-6-2-1-3-7-11)24-14(19)10-23-13-9-5-4-8-12(13)18(21)22/h1-9,15H,10H2,(H2,17,20)/t15-/m1/s1