5-azanyl-4-(methylsulfonylamino)-3-propoxy-cyclohexene-1-carboxylic acid

Systemtic Name: 5-azanyl-4-(methylsulfonylamino)-3-propoxy-cyclohexene-1-carboxylic acid Openeye Name: 5-amino-4-(methanesulfonamido)-3-propoxy-cyclohexene-1-carboxylic acid CAS Name: 5-amino-4-(methanesulfonamido)-3-propoxy-1-cyclohexenecarboxylic acid IUPAC Name: 5-amino-4-(methanesulfonamido)-3-propoxycyclohexene-1-carboxylic acid Traditional Name: 5-amino-4-(methanesulfonamido)-3-propoxy-cyclohexene-1-carboxylic acid Formula: C11H20N2O5S MolecularWeight: 292.3519

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1C=C(CC(C1NS(=O)(=O)C)N)C(=O)O

Isomeric SMILES

CCCOC1C=C(CC(C1NS(=O)(=O)C)N)C(=O)O

InChI

InChI=1S/C11H20N2O5S/c1-3-4-18-9-6-7(11(14)15)5-8(12)10(9)13-19(2,16)17/h6,8-10,13H,3-5,12H2,1-2H3,(H,14,15)