3-(1-azanyl-2-methyl-propan-2-yl)-6-oxidanylidene-2-oxa-4-azoniabicyclo[3.2.0]hept-3-ene-4-carboxylic acid

Systemtic Name: 3-(1-azanyl-2-methyl-propan-2-yl)-6-oxidanylidene-2-oxa-4-azoniabicyclo[3.2.0]hept-3-ene-4-carboxylic acid Openeye Name: 3-(2-amino-1,1-dimethyl-ethyl)-6-oxo-2-oxa-4-azoniabicyclo[3.2.0]hept-3-ene-4-carboxylic acid CAS Name: 3-(1-amino-2-methylpropan-2-yl)-6-oxo-2-oxa-4-azoniabicyclo[3.2.0]hept-3-ene-4-carboxylic acid IUPAC Name: 3-(1-amino-2-methylpropan-2-yl)-6-oxo-2-oxa-4-azoniabicyclo[3.2.0]hept-3-ene-4-carboxylic acid Traditional Name: 3-(2-amino-1,1-dimethyl-ethyl)-6-keto-2-oxa-4-azoniabicyclo[3.2.0]hept-3-ene-4-carboxylic acid Formula: C10H15N2O4+ MolecularWeight: 227.2371

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)C1=[N+](C2C(O1)CC2=O)C(=O)O

Isomeric SMILES

CC(C)(CN)C1=[N+](C2C(O1)CC2=O)C(=O)O

InChI

InChI=1S/C10H14N2O4/c1-10(2,4-11)8-12(9(14)15)7-5(13)3-6(7)16-8/h6-7H,3-4,11H2,1-2H3/p+1