3-(2-azanyl-1-methoxy-2-oxidanylidene-ethyl)-6-(1-hydroxyethyl)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: 3-(2-azanyl-1-methoxy-2-oxidanylidene-ethyl)-6-(1-hydroxyethyl)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: 3-(2-amino-1-methoxy-2-oxo-ethyl)-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: 3-(2-amino-1-methoxy-2-oxoethyl)-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: 3-(2-amino-1-methoxy-2-oxoethyl)-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: 3-(2-amino-2-keto-1-methoxy-ethyl)-6-(1-hydroxyethyl)-7-keto-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C12H16N2O6 MolecularWeight: 284.26524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2CC(=C(N2C1=O)C(=O)O)C(C(=O)N)OC)O

Isomeric SMILES

CC(C1C2CC(=C(N2C1=O)C(=O)O)C(C(=O)N)OC)O

InChI

InChI=1S/C12H16N2O6/c1-4(15)7-6-3-5(9(20-2)10(13)16)8(12(18)19)14(6)11(7)17/h4,6-7,9,15H,3H2,1-2H3,(H2,13,16)(H,18,19)