[(1S)-1-(3-nitrophenyl)ethyl] 2-(2-aminocarbonylphenoxy)ethanoate

Systemtic Name: [(1S)-1-(3-nitrophenyl)ethyl] 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: [(1S)-1-(3-nitrophenyl)ethyl] 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid [(1S)-1-(3-nitrophenyl)ethyl] ester IUPAC Name: [(1S)-1-(3-nitrophenyl)ethyl] 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid [(1S)-1-(3-nitrophenyl)ethyl] ester Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C17H16N2O6/c1-11(12-5-4-6-13(9-12)19(22)23)25-16(20)10-24-15-8-3-2-7-14(15)17(18)21/h2-9,11H,10H2,1H3,(H2,18,21)/t11-/m0/s1