ethyl (3R)-3-(4-methylphenyl)-3-[(4-nitrophenyl)sulfonylamino]propanoate

Systemtic Name: ethyl (3R)-3-(4-methylphenyl)-3-[(4-nitrophenyl)sulfonylamino]propanoate Openeye Name: ethyl (3R)-3-[(4-nitrophenyl)sulfonylamino]-3-(p-tolyl)propanoate CAS Name: (3R)-3-(4-methylphenyl)-3-[(4-nitrophenyl)sulfonylamino]propanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-(4-methylphenyl)-3-[(4-nitrophenyl)sulfonylamino]propanoate Traditional Name: (3R)-3-(nosylamino)-3-(p-tolyl)propionic acid ethyl ester Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=C(C=C1)C)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C[C@H](C1=CC=C(C=C1)C)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O6S/c1-3-26-18(21)12-17(14-6-4-13(2)5-7-14)19-27(24,25)16-10-8-15(9-11-16)20(22)23/h4-11,17,19H,3,12H2,1-2H3/t17-/m1/s1