(4R,6S,7R)-4-acetyloxy-7-azanyl-8-oxidanylidene-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: (4R,6S,7R)-4-acetyloxy-7-azanyl-8-oxidanylidene-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: (4R,6S,7R)-4-acetoxy-7-amino-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: (4R,6S,7R)-4-acetyloxy-7-amino-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: (4R,6S,7R)-4-acetyloxy-7-amino-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: (4R,6S,7R)-4-acetoxy-7-amino-8-keto-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C10H12N2O5 MolecularWeight: 240.21268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2C(C(=O)N2C(=C1)C(=O)O)N

Isomeric SMILES

CC(=O)O[C@@H]1C[C@H]2[C@H](C(=O)N2C(=C1)C(=O)O)N

InChI

InChI=1S/C10H12N2O5/c1-4(13)17-5-2-6-8(11)9(14)12(6)7(3-5)10(15)16/h3,5-6,8H,2,11H2,1H3,(H,15,16)/t5-,6+,8-/m1/s1