sodium (1R,5S)-6-oxidanylidene-4-(piperidin-4-ylcarbamoyl)-4,7-diazabicyclo[3.2.0]heptane-7-sulfonate

Systemtic Name: sodium (1R,5S)-6-oxidanylidene-4-(piperidin-4-ylcarbamoyl)-4,7-diazabicyclo[3.2.0]heptane-7-sulfonate Openeye Name: sodium (1R,5S)-6-oxo-4-(4-piperidylcarbamoyl)-4,7-diazabicyclo[3.2.0]heptane-7-sulfonate CAS Name: sodium (1R,5S)-6-oxo-4-[oxo-(4-piperidinylamino)methyl]-4,7-diazabicyclo[3.2.0]heptane-7-sulfonate IUPAC Name: sodium (1R,5S)-6-oxo-4-(piperidin-4-ylcarbamoyl)-4,7-diazabicyclo[3.2.0]heptane-7-sulfonate Traditional Name: sodium (1R,5S)-6-keto-4-(4-piperidylcarbamoyl)-4,7-diazabicyclo[3.2.0]heptane-7-sulfonate Formula: C11H17N4NaO5S MolecularWeight: 340.33125

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1NC(=O)N2CCC3C2C(=O)N3S(=O)(=O)[O-].[Na+]

Isomeric SMILES

C1CN([C@H]2[C@@H]1N(C2=O)S(=O)(=O)[O-])C(=O)NC3CCNCC3.[Na+]

InChI

InChI=1S/C11H18N4O5S.Na/c16-10-9-8(15(10)21(18,19)20)3-6-14(9)11(17)13-7-1-4-12-5-2-7;/h7-9,12H,1-6H2,(H,13,17)(H,18,19,20);/q;+1/p-1/t8-,9+;/m1./s1