[(1R)-1-(3-nitrophenyl)ethyl] 3-(thiophen-2-ylcarbonylamino)benzoate

Systemtic Name: [(1R)-1-(3-nitrophenyl)ethyl] 3-(thiophen-2-ylcarbonylamino)benzoate Openeye Name: [(1R)-1-(3-nitrophenyl)ethyl] 3-(thiophene-2-carbonylamino)benzoate CAS Name: 3-[[oxo(thiophen-2-yl)methyl]amino]benzoic acid [(1R)-1-(3-nitrophenyl)ethyl] ester IUPAC Name: [(1R)-1-(3-nitrophenyl)ethyl] 3-(thiophene-2-carbonylamino)benzoate Traditional Name: 3-(2-thenoylamino)benzoic acid [(1R)-1-(3-nitrophenyl)ethyl] ester Formula: C20H16N2O5S MolecularWeight: 396.41644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H16N2O5S/c1-13(14-5-3-8-17(12-14)22(25)26)27-20(24)15-6-2-7-16(11-15)21-19(23)18-9-4-10-28-18/h2-13H,1H3,(H,21,23)/t13-/m1/s1