(3R)-3-[(6-phenoxypyridin-3-yl)sulfonylamino]-4-(trimethylazaniumyl)butanoate

Systemtic Name: (3R)-3-[(6-phenoxypyridin-3-yl)sulfonylamino]-4-(trimethylazaniumyl)butanoate Openeye Name: (3R)-3-[(6-phenoxy-3-pyridyl)sulfonylamino]-4-(trimethylammonio)butanoate CAS Name: (3R)-3-[(6-phenoxy-3-pyridinyl)sulfonylamino]-4-(trimethylammonio)butanoate IUPAC Name: (3R)-3-[(6-phenoxypyridin-3-yl)sulfonylamino]-4-(trimethylazaniumyl)butanoate Traditional Name: (3R)-3-[(6-phenoxy-3-pyridyl)sulfonylamino]-4-(trimethylammonio)butyrate Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC(CC(=O)[O-])NS(=O)(=O)C1=CN=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

C[N+](C)(C)C[C@@H](CC(=O)[O-])NS(=O)(=O)C1=CN=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C18H23N3O5S/c1-21(2,3)13-14(11-18(22)23)20-27(24,25)16-9-10-17(19-12-16)26-15-7-5-4-6-8-15/h4-10,12,14,20H,11,13H2,1-3H3/t14-/m1/s1