(2-sulfamoylethanoylamino) (4aR,6S,7R,7aS)-4-aminocarbonyl-2-methyl-6-oxidanyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyridine-7-carboxylate

Systemtic Name: (2-sulfamoylethanoylamino) (4aR,6S,7R,7aS)-4-aminocarbonyl-2-methyl-6-oxidanyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyridine-7-carboxylate Openeye Name: [(2-sulfamoylacetyl)amino] (4aR,6S,7R,7aS)-4-carbamoyl-6-hydroxy-2-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyridine-7-carboxylate CAS Name: (4aR,6S,7R,7aS)-4-carbamoyl-6-hydroxy-2-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyridine-7-carboxylic acid [(1-oxo-2-sulfamoylethyl)amino] ester IUPAC Name: [(2-sulfamoylacetyl)amino] (4aR,6S,7R,7aS)-4-carbamoyl-6-hydroxy-2-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyridine-7-carboxylate Traditional Name: (4aR,6S,7R,7aS)-4-carbamoyl-6-hydroxy-2-methyl-1,4a,5,6,7,7a-hexahydro-2-pyrindine-7-carboxylic acid [(2-sulfamoylacetyl)amino] ester Formula: C13H20N4O7S MolecularWeight: 376.3855

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2C(CC(C2C(=O)ONC(=O)CS(=O)(=O)N)O)C(=C1)C(=O)N

Isomeric SMILES

CN1C[C@H]2[C@@H](C[C@@H]([C@@H]2C(=O)ONC(=O)CS(=O)(=O)N)O)C(=C1)C(=O)N

InChI

InChI=1S/C13H20N4O7S/c1-17-3-7-6(8(4-17)12(14)20)2-9(18)11(7)13(21)24-16-10(19)5-25(15,22)23/h4,6-7,9,11,18H,2-3,5H2,1H3,(H2,14,20)(H,16,19)(H2,15,22,23)/t6-,7+,9+,11-/m1/s1