4-(cyclopentylcarbamoyl)-6-oxidanylidene-4,7-diazabicyclo[3.2.0]heptane-7-sulfonic acid

Systemtic Name: 4-(cyclopentylcarbamoyl)-6-oxidanylidene-4,7-diazabicyclo[3.2.0]heptane-7-sulfonic acid Openeye Name: 4-(cyclopentylcarbamoyl)-6-oxo-4,7-diazabicyclo[3.2.0]heptane-7-sulfonic acid CAS Name: 4-[(cyclopentylamino)-oxomethyl]-6-oxo-4,7-diazabicyclo[3.2.0]heptane-7-sulfonic acid IUPAC Name: 4-(cyclopentylcarbamoyl)-6-oxo-4,7-diazabicyclo[3.2.0]heptane-7-sulfonic acid Traditional Name: 4-(cyclopentylcarbamoyl)-6-keto-4,7-diazabicyclo[3.2.0]heptane-7-sulfonic acid Formula: C11H17N3O5S MolecularWeight: 303.33478

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)N2CCC3C2C(=O)N3S(=O)(=O)O

Isomeric SMILES

C1CCC(C1)NC(=O)N2CCC3C2C(=O)N3S(=O)(=O)O

InChI

InChI=1S/C11H17N3O5S/c15-10-9-8(14(10)20(17,18)19)5-6-13(9)11(16)12-7-3-1-2-4-7/h7-9H,1-6H2,(H,12,16)(H,17,18,19)