[(1R)-1-(3-nitrophenyl)ethyl] 4-[(4-fluorophenyl)sulfonylamino]butanoate

Systemtic Name: [(1R)-1-(3-nitrophenyl)ethyl] 4-[(4-fluorophenyl)sulfonylamino]butanoate Openeye Name: [(1R)-1-(3-nitrophenyl)ethyl] 4-[(4-fluorophenyl)sulfonylamino]butanoate CAS Name: 4-[(4-fluorophenyl)sulfonylamino]butanoic acid [(1R)-1-(3-nitrophenyl)ethyl] ester IUPAC Name: [(1R)-1-(3-nitrophenyl)ethyl] 4-[(4-fluorophenyl)sulfonylamino]butanoate Traditional Name: 4-[(4-fluorophenyl)sulfonylamino]butyric acid [(1R)-1-(3-nitrophenyl)ethyl] ester Formula: C18H19FN2O6S MolecularWeight: 410.416663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)CCCNS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

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

InChI

InChI=1S/C18H19FN2O6S/c1-13(14-4-2-5-16(12-14)21(23)24)27-18(22)6-3-11-20-28(25,26)17-9-7-15(19)8-10-17/h2,4-5,7-10,12-13,20H,3,6,11H2,1H3/t13-/m1/s1