3,3-dimethyl-7-oxidanylidene-2-(prop-2-enoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: 3,3-dimethyl-7-oxidanylidene-2-(prop-2-enoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 3,3-dimethyl-7-oxo-2-(prop-2-enoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 3,3-dimethyl-7-oxo-2-(1-oxoprop-2-enylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 3,3-dimethyl-7-oxo-2-(prop-2-enoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 2-acrylamido-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C11H14N2O4S MolecularWeight: 270.30486

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)CC2=O)(C(=O)O)NC(=O)C=C)C

Isomeric SMILES

CC1(C(N2C(S1)CC2=O)(C(=O)O)NC(=O)C=C)C

InChI

InChI=1S/C11H14N2O4S/c1-4-6(14)12-11(9(16)17)10(2,3)18-8-5-7(15)13(8)11/h4,8H,1,5H2,2-3H3,(H,12,14)(H,16,17)