ethyl (2R,3S)-2-(4-methylphenyl)sulfonyloxy-4-[2-nitro-5-(oxan-2-yloxy)phenyl]-3-oxidanyl-butanoate

Systemtic Name: ethyl (2R,3S)-2-(4-methylphenyl)sulfonyloxy-4-[2-nitro-5-(oxan-2-yloxy)phenyl]-3-oxidanyl-butanoate Openeye Name: ethyl (2R,3S)-3-hydroxy-4-(2-nitro-5-tetrahydropyran-2-yloxy-phenyl)-2-(p-tolylsulfonyloxy)butanoate CAS Name: (2R,3S)-3-hydroxy-2-(4-methylphenyl)sulfonyloxy-4-[2-nitro-5-(2-oxanyloxy)phenyl]butanoic acid ethyl ester IUPAC Name: ethyl (2R,3S)-3-hydroxy-2-(4-methylphenyl)sulfonyloxy-4-[2-nitro-5-(oxan-2-yloxy)phenyl]butanoate Traditional Name: (2R,3S)-3-hydroxy-4-(2-nitro-5-tetrahydropyran-2-yloxy-phenyl)-2-tosyloxy-butyric acid ethyl ester Formula: C24H29NO10S MolecularWeight: 523.55276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(CC1=C(C=CC(=C1)OC2CCCCO2)[N+](=O)[O-])O)OS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)[C@@H]([C@H](CC1=C(C=CC(=C1)OC2CCCCO2)[N+](=O)[O-])O)OS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H29NO10S/c1-3-32-24(27)23(35-36(30,31)19-10-7-16(2)8-11-19)21(26)15-17-14-18(9-12-20(17)25(28)29)34-22-6-4-5-13-33-22/h7-12,14,21-23,26H,3-6,13,15H2,1-2H3/t21-,22?,23+/m0/s1