(2R,3S)-2-azanyl-3-(4-methoxyphenyl)-3-(phenylsulfonylamino)propanoic acid

Systemtic Name: (2R,3S)-2-azanyl-3-(4-methoxyphenyl)-3-(phenylsulfonylamino)propanoic acid Openeye Name: (2R,3S)-2-amino-3-(benzenesulfonamido)-3-(4-methoxyphenyl)propanoic acid CAS Name: (2R,3S)-2-amino-3-(benzenesulfonamido)-3-(4-methoxyphenyl)propanoic acid IUPAC Name: (2R,3S)-2-amino-3-(benzenesulfonamido)-3-(4-methoxyphenyl)propanoic acid Traditional Name: (2R,3S)-2-amino-3-(benzenesulfonamido)-3-(4-methoxyphenyl)propionic acid Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(C(=O)O)N)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]([C@H](C(=O)O)N)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O5S/c1-23-12-9-7-11(8-10-12)15(14(17)16(19)20)18-24(21,22)13-5-3-2-4-6-13/h2-10,14-15,18H,17H2,1H3,(H,19,20)/t14-,15+/m1/s1