3-acetyloxy-8-[(1R)-1-oxidanylethyl]-9-oxidanylidene-1-azabicyclo[5.2.0]nona-2,4-diene-2-carboxylic acid

Systemtic Name: 3-acetyloxy-8-[(1R)-1-oxidanylethyl]-9-oxidanylidene-1-azabicyclo[5.2.0]nona-2,4-diene-2-carboxylic acid Openeye Name: 3-acetoxy-8-[(1R)-1-hydroxyethyl]-9-oxo-1-azabicyclo[5.2.0]nona-2,4-diene-2-carboxylic acid CAS Name: 3-acetyloxy-8-[(1R)-1-hydroxyethyl]-9-oxo-1-azabicyclo[5.2.0]nona-2,4-diene-2-carboxylic acid IUPAC Name: 3-acetyloxy-8-[(1R)-1-hydroxyethyl]-9-oxo-1-azabicyclo[5.2.0]nona-2,4-diene-2-carboxylic acid Traditional Name: 3-acetoxy-8-[(1R)-1-hydroxyethyl]-9-keto-1-azabicyclo[5.2.0]nona-2,4-diene-2-carboxylic acid Formula: C13H15NO6 MolecularWeight: 281.2613

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1C2CC=CC(=C(N2C1=O)C(=O)O)OC(=O)C)O

InChI

InChI=1S/C13H15NO6/c1-6(15)10-8-4-3-5-9(20-7(2)16)11(13(18)19)14(8)12(10)17/h3,5-6,8,10,15H,4H2,1-2H3,(H,18,19)/t6-,8?,10?/m1/s1