ethyl (2R,3S)-3-[(4-methylphenyl)sulfonylamino]-3-naphthalen-1-yl-2-oxidanyl-propanoate

Systemtic Name: ethyl (2R,3S)-3-[(4-methylphenyl)sulfonylamino]-3-naphthalen-1-yl-2-oxidanyl-propanoate Openeye Name: ethyl (2R,3S)-2-hydroxy-3-(1-naphthyl)-3-(p-tolylsulfonylamino)propanoate CAS Name: (2R,3S)-2-hydroxy-3-[(4-methylphenyl)sulfonylamino]-3-(1-naphthalenyl)propanoic acid ethyl ester IUPAC Name: ethyl (2R,3S)-2-hydroxy-3-[(4-methylphenyl)sulfonylamino]-3-naphthalen-1-ylpropanoate Traditional Name: (2R,3S)-2-hydroxy-3-(1-naphthyl)-3-(tosylamino)propionic acid ethyl ester Formula: C22H23NO5S MolecularWeight: 413.48672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CC=CC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)C)O

Isomeric SMILES

CCOC(=O)[C@@H]([C@H](C1=CC=CC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)C)O

InChI

InChI=1S/C22H23NO5S/c1-3-28-22(25)21(24)20(19-10-6-8-16-7-4-5-9-18(16)19)23-29(26,27)17-13-11-15(2)12-14-17/h4-14,20-21,23-24H,3H2,1-2H3/t20-,21+/m0/s1