(1R,5S)-6-oxidanylidene-4-[[(3S)-pyrrolidin-3-yl]carbamoyl]-4,7-diazabicyclo[3.2.0]heptane-7-sulfonic acid

Systemtic Name: (1R,5S)-6-oxidanylidene-4-[[(3S)-pyrrolidin-3-yl]carbamoyl]-4,7-diazabicyclo[3.2.0]heptane-7-sulfonic acid Openeye Name: (1R,5S)-6-oxo-4-[[(3S)-pyrrolidin-3-yl]carbamoyl]-4,7-diazabicyclo[3.2.0]heptane-7-sulfonic acid CAS Name: (1R,5S)-6-oxo-4-[oxo-[[(3S)-3-pyrrolidinyl]amino]methyl]-4,7-diazabicyclo[3.2.0]heptane-7-sulfonic acid IUPAC Name: (1R,5S)-6-oxo-4-[[(3S)-pyrrolidin-3-yl]carbamoyl]-4,7-diazabicyclo[3.2.0]heptane-7-sulfonic acid Traditional Name: (1R,5S)-6-keto-4-[[(3S)-pyrrolidin-3-yl]carbamoyl]-4,7-diazabicyclo[3.2.0]heptane-7-sulfonic acid Formula: C10H16N4O5S MolecularWeight: 304.32284

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1NC(=O)N2CCC3C2C(=O)N3S(=O)(=O)O

Isomeric SMILES

C1CNC[C@H]1NC(=O)N2CC[C@@H]3[C@H]2C(=O)N3S(=O)(=O)O

InChI

InChI=1S/C10H16N4O5S/c15-9-8-7(14(9)20(17,18)19)2-4-13(8)10(16)12-6-1-3-11-5-6/h6-8,11H,1-5H2,(H,12,16)(H,17,18,19)/t6-,7+,8-/m0/s1