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(3S)-1-(1-methyl-4-sulfamoyl-pyrrol-2-yl)carbonylpiperidine-3-carboxylate

(3S)-1-(1-methyl-4-sulfamoyl-pyrrol-2-yl)carbonylpiperidine-3-carboxylate

Systemtic Name:(3S)-1-(1-methyl-4-sulfamoyl-pyrrol-2-yl)carbonylpiperidine-3-carboxylate
Openeye Name:(3S)-1-(1-methyl-4-sulfamoyl-pyrrole-2-carbonyl)piperidine-3-carboxylate
CAS Name:(3S)-1-[(1-methyl-4-sulfamoyl-2-pyrrolyl)-oxomethyl]-3-piperidinecarboxylate
IUPAC Name:(3S)-1-(1-methyl-4-sulfamoylpyrrole-2-carbonyl)piperidine-3-carboxylate
Traditional Name:(3S)-1-(1-methyl-4-sulfamoyl-pyrrole-2-carbonyl)nipecotate
Formula: C12H16N3O5S-
MolecularWeight: 314.33754
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N2CCCC(C2)C(=O)[O-])S(=O)(=O)N


Isomeric SMILES

CN1C=C(C=C1C(=O)N2CCC[C@@H](C2)C(=O)[O-])S(=O)(=O)N


InChI

InChI=1S/C12H17N3O5S/c1-14-7-9(21(13,19)20)5-10(14)11(16)15-4-2-3-8(6-15)12(17)18/h5,7-8H,2-4,6H2,1H3,(H,17,18)(H2,13,19,20)/p-1/t8-/m0/s1


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