[(1R)-1-(3-nitrophenyl)ethyl] 3-[(2-methoxyphenyl)carbonylamino]propanoate

Systemtic Name: [(1R)-1-(3-nitrophenyl)ethyl] 3-[(2-methoxyphenyl)carbonylamino]propanoate Openeye Name: [(1R)-1-(3-nitrophenyl)ethyl] 3-[(2-methoxybenzoyl)amino]propanoate CAS Name: 3-[[(2-methoxyphenyl)-oxomethyl]amino]propanoic acid [(1R)-1-(3-nitrophenyl)ethyl] ester IUPAC Name: [(1R)-1-(3-nitrophenyl)ethyl] 3-[(2-methoxybenzoyl)amino]propanoate Traditional Name: 3-(o-anisoylamino)propionic acid [(1R)-1-(3-nitrophenyl)ethyl] ester Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)CCNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)CCNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C19H20N2O6/c1-13(14-6-5-7-15(12-14)21(24)25)27-18(22)10-11-20-19(23)16-8-3-4-9-17(16)26-2/h3-9,12-13H,10-11H2,1-2H3,(H,20,23)/t13-/m1/s1