[(1R)-1-(3-nitrophenyl)ethyl] 2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [(1R)-1-(3-nitrophenyl)ethyl] 2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoate Openeye Name: [(1R)-1-(3-nitrophenyl)ethyl] 2-[(3,5-dimethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]acetic acid [(1R)-1-(3-nitrophenyl)ethyl] ester IUPAC Name: [(1R)-1-(3-nitrophenyl)ethyl] 2-[(3,5-dimethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,5-dimethoxybenzoyl)amino]acetic acid [(1R)-1-(3-nitrophenyl)ethyl] ester Formula: C19H20N2O7 MolecularWeight: 388.3713

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O7/c1-12(13-5-4-6-15(7-13)21(24)25)28-18(22)11-20-19(23)14-8-16(26-2)10-17(9-14)27-3/h4-10,12H,11H2,1-3H3,(H,20,23)/t12-/m1/s1