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acetyloxymethyl 3,3-dimethyl-7-oxidanylidene-6-(phenylmethyl)sulfonyloxy-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

acetyloxymethyl 3,3-dimethyl-7-oxidanylidene-6-(phenylmethyl)sulfonyloxy-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name:acetyloxymethyl 3,3-dimethyl-7-oxidanylidene-6-(phenylmethyl)sulfonyloxy-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
Openeye Name:acetoxymethyl 6-benzylsulfonyloxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
CAS Name:3,3-dimethyl-7-oxo-6-(phenylmethyl)sulfonyloxy-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid acetyloxymethyl ester
IUPAC Name:acetyloxymethyl 6-benzylsulfonyloxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
Traditional Name:6-benzylsulfonyloxy-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid acetoxymethyl ester
Formula: C18H21NO8S2
MolecularWeight: 443.49124
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCOC(=O)C1C(SC2N1C(=O)C2OS(=O)(=O)CC3=CC=CC=C3)(C)C


Isomeric SMILES

CC(=O)OCOC(=O)C1C(SC2N1C(=O)C2OS(=O)(=O)CC3=CC=CC=C3)(C)C


InChI

InChI=1S/C18H21NO8S2/c1-11(20)25-10-26-17(22)14-18(2,3)28-16-13(15(21)19(14)16)27-29(23,24)9-12-7-5-4-6-8-12/h4-8,13-14,16H,9-10H2,1-3H3


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