2-(3,3-dimethyl-7-oxidanylidene-4-thia-2,6-diazabicyclo[3.2.0]heptan-6-yl)butanedioic acid

Systemtic Name: 2-(3,3-dimethyl-7-oxidanylidene-4-thia-2,6-diazabicyclo[3.2.0]heptan-6-yl)butanedioic acid Openeye Name: 2-(3,3-dimethyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]heptan-6-yl)butanedioic acid CAS Name: 2-(3,3-dimethyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]heptan-6-yl)butanedioic acid IUPAC Name: 2-(3,3-dimethyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]heptan-6-yl)butanedioic acid Traditional Name: 2-(7-keto-3,3-dimethyl-4-thia-2,6-diazabicyclo[3.2.0]heptan-6-yl)succinic acid Formula: C10H14N2O5S MolecularWeight: 274.29356

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Descriptors Computed from Structure

Canonical SMILES:

CC1(NC2C(S1)N(C2=O)C(CC(=O)O)C(=O)O)C

Isomeric SMILES

CC1(NC2C(S1)N(C2=O)C(CC(=O)O)C(=O)O)C

InChI

InChI=1S/C10H14N2O5S/c1-10(2)11-6-7(15)12(8(6)18-10)4(9(16)17)3-5(13)14/h4,6,8,11H,3H2,1-2H3,(H,13,14)(H,16,17)