2,2-dimethylpropanoyloxymethyl (6R,7R)-7-azanyl-3-[(5S)-2-methyl-1,2-oxazolidin-5-yl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 2,2-dimethylpropanoyloxymethyl (6R,7R)-7-azanyl-3-[(5S)-2-methyl-1,2-oxazolidin-5-yl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 2,2-dimethylpropanoyloxymethyl (6R,7R)-7-amino-3-[(5S)-2-methylisoxazolidin-5-yl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: (6R,7R)-7-amino-3-[(5S)-2-methyl-5-isoxazolidinyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (2,2-dimethyl-1-oxopropoxy)methyl ester IUPAC Name: 2,2-dimethylpropanoyloxymethyl (6R,7R)-7-amino-3-[(5S)-2-methyl-1,2-oxazolidin-5-yl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: (6R,7R)-7-amino-8-keto-3-[(5S)-2-methylisoxazolidin-5-yl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid pivaloyloxymethyl ester Formula: C17H25N3O6S MolecularWeight: 399.4619

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OCOC(=O)C1=C(CSC2N1C(=O)C2N)C3CCN(O3)C

Isomeric SMILES

CC(C)(C)C(=O)OCOC(=O)C1=C(CS[C@H]2N1C(=O)[C@H]2N)[C@@H]3CCN(O3)C

InChI

InChI=1S/C17H25N3O6S/c1-17(2,3)16(23)25-8-24-15(22)12-9(10-5-6-19(4)26-10)7-27-14-11(18)13(21)20(12)14/h10-11,14H,5-8,18H2,1-4H3/t10-,11+,14+/m0/s1