(6R)-3-(acetyloxymethyl)-7-azanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-3-ene-4-carboxylic acid

Systemtic Name: (6R)-3-(acetyloxymethyl)-7-azanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-3-ene-4-carboxylic acid Openeye Name: (6R)-3-(acetoxymethyl)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-4-carboxylic acid CAS Name: (6R)-3-(acetyloxymethyl)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-4-carboxylic acid IUPAC Name: (6R)-3-(acetyloxymethyl)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-4-carboxylic acid Traditional Name: (6R)-3-(acetoxymethyl)-7-amino-8-keto-5-thia-1-azabicyclo[4.2.0]oct-3-ene-4-carboxylic acid Formula: C10H12N2O5S MolecularWeight: 272.27768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(SC2C(C(=O)N2C1)N)C(=O)O

Isomeric SMILES

CC(=O)OCC1=C(S[C@@H]2C(C(=O)N2C1)N)C(=O)O

InChI

InChI=1S/C10H12N2O5S/c1-4(13)17-3-5-2-12-8(14)6(11)9(12)18-7(5)10(15)16/h6,9H,2-3,11H2,1H3,(H,15,16)/t6?,9-/m1/s1