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

Systemtic Name: (6R)-6-benzamido-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: (6R)-6-benzamido-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: (6R)-6-benzamido-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: (6R)-6-benzamido-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: (6R)-6-benzamido-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)NC(=O)C3=CC=CC=C3)C(=O)O)C

Isomeric SMILES

CC1(C(N2C(S1)[C@@H](C2=O)NC(=O)C3=CC=CC=C3)C(=O)O)C

InChI

InChI=1S/C15H16N2O4S/c1-15(2)10(14(20)21)17-12(19)9(13(17)22-15)16-11(18)8-6-4-3-5-7-8/h3-7,9-10,13H,1-2H3,(H,16,18)(H,20,21)/t9-,10?,13?/m1/s1