6-azanyl-3,3-dimethyl-7-oxidanylidene-6-(3-oxidanylidenepropyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: 6-azanyl-3,3-dimethyl-7-oxidanylidene-6-(3-oxidanylidenepropyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 6-amino-3,3-dimethyl-7-oxo-6-(3-oxopropyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 6-amino-3,3-dimethyl-7-oxo-6-(3-oxopropyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 6-amino-3,3-dimethyl-7-oxo-6-(3-oxopropyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 6-amino-7-keto-6-(3-ketopropyl)-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C11H16N2O4S MolecularWeight: 272.32074

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)(CCC=O)N)C(=O)O)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)(CCC=O)N)C(=O)O)C

InChI

InChI=1S/C11H16N2O4S/c1-10(2)6(7(15)16)13-8(17)11(12,4-3-5-14)9(13)18-10/h5-6,9H,3-4,12H2,1-2H3,(H,15,16)