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

Systemtic Name: 6-azanyl-6-cyclohexyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 6-amino-6-cyclohexyl-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 6-amino-6-cyclohexyl-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 6-amino-6-cyclohexyl-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 6-amino-6-cyclohexyl-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)(C3CCCCC3)N)C(=O)O)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)(C3CCCCC3)N)C(=O)O)C

InChI

InChI=1S/C14H22N2O3S/c1-13(2)9(10(17)18)16-11(19)14(15,12(16)20-13)8-6-4-3-5-7-8/h8-9,12H,3-7,15H2,1-2H3,(H,17,18)