ethyl (2R,3S)-6-[(4-methoxyphenyl)methoxy]-3-[(4-methylphenyl)sulfonylamino]-2-oxidanyl-hexanoate

Systemtic Name: ethyl (2R,3S)-6-[(4-methoxyphenyl)methoxy]-3-[(4-methylphenyl)sulfonylamino]-2-oxidanyl-hexanoate Openeye Name: ethyl (2R,3S)-2-hydroxy-6-[(4-methoxyphenyl)methoxy]-3-(p-tolylsulfonylamino)hexanoate CAS Name: (2R,3S)-2-hydroxy-6-[(4-methoxyphenyl)methoxy]-3-[(4-methylphenyl)sulfonylamino]hexanoic acid ethyl ester IUPAC Name: ethyl (2R,3S)-2-hydroxy-6-[(4-methoxyphenyl)methoxy]-3-[(4-methylphenyl)sulfonylamino]hexanoate Traditional Name: (2R,3S)-2-hydroxy-6-p-anisyloxy-3-(tosylamino)hexanoic acid ethyl ester Formula: C23H31NO7S MolecularWeight: 465.55974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(CCCOCC1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)C)O

Isomeric SMILES

CCOC(=O)[C@@H]([C@H](CCCOCC1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)C)O

InChI

InChI=1S/C23H31NO7S/c1-4-31-23(26)22(25)21(24-32(27,28)20-13-7-17(2)8-14-20)6-5-15-30-16-18-9-11-19(29-3)12-10-18/h7-14,21-22,24-25H,4-6,15-16H2,1-3H3/t21-,22+/m0/s1