ethyl (2R,3S)-4-[2-azanyl-5-(2-methoxyethoxymethoxy)phenyl]-2-(4-methylphenyl)sulfonyloxy-3-oxidanyl-butanoate

Systemtic Name: ethyl (2R,3S)-4-[2-azanyl-5-(2-methoxyethoxymethoxy)phenyl]-2-(4-methylphenyl)sulfonyloxy-3-oxidanyl-butanoate Openeye Name: ethyl (2R,3S)-4-[2-amino-5-(2-methoxyethoxymethoxy)phenyl]-3-hydroxy-2-(p-tolylsulfonyloxy)butanoate CAS Name: (2R,3S)-4-[2-amino-5-(2-methoxyethoxymethoxy)phenyl]-3-hydroxy-2-(4-methylphenyl)sulfonyloxybutanoic acid ethyl ester IUPAC Name: ethyl (2R,3S)-4-[2-amino-5-(2-methoxyethoxymethoxy)phenyl]-3-hydroxy-2-(4-methylphenyl)sulfonyloxybutanoate Traditional Name: (2R,3S)-4-[2-amino-5-(2-methoxyethoxymethoxy)phenyl]-3-hydroxy-2-tosyloxy-butyric acid ethyl ester Formula: C23H31NO9S MolecularWeight: 497.55854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(CC1=C(C=CC(=C1)OCOCCOC)N)O)OS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)[C@@H]([C@H](CC1=C(C=CC(=C1)OCOCCOC)N)O)OS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C23H31NO9S/c1-4-31-23(26)22(33-34(27,28)19-8-5-16(2)6-9-19)21(25)14-17-13-18(7-10-20(17)24)32-15-30-12-11-29-3/h5-10,13,21-22,25H,4,11-12,14-15,24H2,1-3H3/t21-,22+/m0/s1