3-(1-azanyl-2-methyl-propan-2-yl)-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: 3-(1-azanyl-2-methyl-propan-2-yl)-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: 3-(2-amino-1,1-dimethyl-ethyl)-7-oxo-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: 3-(1-amino-2-methylpropan-2-yl)-7-oxo-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: 3-(1-amino-2-methylpropan-2-yl)-7-oxo-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: 3-(2-amino-1,1-dimethyl-ethyl)-7-keto-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C10H14N2O4 MolecularWeight: 226.22916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)C1=C(N2C(O1)CC2=O)C(=O)O

Isomeric SMILES

CC(C)(CN)C1=C(N2C(O1)CC2=O)C(=O)O

InChI

InChI=1S/C10H14N2O4/c1-10(2,4-11)8-7(9(14)15)12-5(13)3-6(12)16-8/h6H,3-4,11H2,1-2H3,(H,14,15)