(5S)-6-azanyl-3-(ethanoylcarbamoyloxymethyl)-3-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: (5S)-6-azanyl-3-(ethanoylcarbamoyloxymethyl)-3-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: (5S)-3-(acetylcarbamoyloxymethyl)-6-amino-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: (5S)-3-[[acetamido(oxo)methoxy]methyl]-6-amino-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: (5S)-3-(acetylcarbamoyloxymethyl)-6-amino-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: (5S)-3-(acetylcarbamoyloxymethyl)-6-amino-7-keto-3-methyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C11H15N3O6S MolecularWeight: 317.3183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)OCC1(C(N2C(S1)C(C2=O)N)C(=O)O)C

Isomeric SMILES

CC(=O)NC(=O)OCC1(C(N2[C@@H](S1)C(C2=O)N)C(=O)O)C

InChI

InChI=1S/C11H15N3O6S/c1-4(15)13-10(19)20-3-11(2)6(9(17)18)14-7(16)5(12)8(14)21-11/h5-6,8H,3,12H2,1-2H3,(H,17,18)(H,13,15,19)/t5?,6?,8-,11?/m0/s1