[(1S)-1-(2-chlorophenyl)ethyl] 2-[(4-methoxy-3-nitro-phenyl)carbonylamino]ethanoate

Systemtic Name: [(1S)-1-(2-chlorophenyl)ethyl] 2-[(4-methoxy-3-nitro-phenyl)carbonylamino]ethanoate Openeye Name: [(1S)-1-(2-chlorophenyl)ethyl] 2-[(4-methoxy-3-nitro-benzoyl)amino]acetate CAS Name: 2-[[(4-methoxy-3-nitrophenyl)-oxomethyl]amino]acetic acid [(1S)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1S)-1-(2-chlorophenyl)ethyl] 2-[(4-methoxy-3-nitrobenzoyl)amino]acetate Traditional Name: 2-[(4-methoxy-3-nitro-benzoyl)amino]acetic acid [(1S)-1-(2-chlorophenyl)ethyl] ester Formula: C18H17ClN2O6 MolecularWeight: 392.79038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC(=O)CNC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Cl)OC(=O)CNC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN2O6/c1-11(13-5-3-4-6-14(13)19)27-17(22)10-20-18(23)12-7-8-16(26-2)15(9-12)21(24)25/h3-9,11H,10H2,1-2H3,(H,20,23)/t11-/m0/s1