[(2R)-1-[(6-methoxypyridin-3-yl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2R)-1-[(6-methoxypyridin-3-yl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R)-1-[(6-methoxy-3-pyridyl)carbamoyl]-3-methylsulfonyl-propyl]ammonium CAS Name: [(2R)-1-[(6-methoxy-3-pyridinyl)amino]-4-methylsulfonyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2R)-1-[(6-methoxypyridin-3-yl)amino]-4-methylsulfonyl-1-oxobutan-2-yl]azanium Traditional Name: [(1R)-3-mesyl-1-[(6-methoxy-3-pyridyl)carbamoyl]propyl]ammonium Formula: C11H18N3O4S+ MolecularWeight: 288.34332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C(CCS(=O)(=O)C)[NH3+]

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)[C@@H](CCS(=O)(=O)C)[NH3+]

InChI

InChI=1S/C11H17N3O4S/c1-18-10-4-3-8(7-13-10)14-11(15)9(12)5-6-19(2,16)17/h3-4,7,9H,5-6,12H2,1-2H3,(H,14,15)/p+1/t9-/m1/s1