[(1R)-1-(4-nitrophenyl)-2-oxidanylidene-2-phenyl-ethyl] 2-[(4-methylphenyl)sulfonylamino]ethanoate

Systemtic Name: [(1R)-1-(4-nitrophenyl)-2-oxidanylidene-2-phenyl-ethyl] 2-[(4-methylphenyl)sulfonylamino]ethanoate Openeye Name: [(1R)-1-(4-nitrophenyl)-2-oxo-2-phenyl-ethyl] 2-(p-tolylsulfonylamino)acetate CAS Name: 2-[(4-methylphenyl)sulfonylamino]acetic acid [(1R)-1-(4-nitrophenyl)-2-oxo-2-phenylethyl] ester IUPAC Name: [(1R)-1-(4-nitrophenyl)-2-oxo-2-phenylethyl] 2-[(4-methylphenyl)sulfonylamino]acetate Traditional Name: 2-(tosylamino)acetic acid [(1R)-2-keto-1-(4-nitrophenyl)-2-phenyl-ethyl] ester Formula: C23H20N2O7S MolecularWeight: 468.4791

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OC(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)O[C@H](C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O7S/c1-16-7-13-20(14-8-16)33(30,31)24-15-21(26)32-23(22(27)17-5-3-2-4-6-17)18-9-11-19(12-10-18)25(28)29/h2-14,23-24H,15H2,1H3/t23-/m1/s1