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2,2-dimethylpropanoyloxymethyl 3,3-dimethyl-7-oxidanylidene-2-(2-oxidanylpropan-2-yl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

2,2-dimethylpropanoyloxymethyl 3,3-dimethyl-7-oxidanylidene-2-(2-oxidanylpropan-2-yl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name:2,2-dimethylpropanoyloxymethyl 3,3-dimethyl-7-oxidanylidene-2-(2-oxidanylpropan-2-yl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
Openeye Name:2,2-dimethylpropanoyloxymethyl 2-(1-hydroxy-1-methyl-ethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
CAS Name:2-(2-hydroxypropan-2-yl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (2,2-dimethyl-1-oxopropoxy)methyl ester
IUPAC Name:2,2-dimethylpropanoyloxymethyl 2-(2-hydroxypropan-2-yl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
Traditional Name:2-(1-hydroxy-1-methyl-ethyl)-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid pivaloyloxymethyl ester
Formula: C17H27NO6S
MolecularWeight: 373.46438
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)CC2=O)(C(=O)OCOC(=O)C(C)(C)C)C(C)(C)O)C


Isomeric SMILES

CC1(C(N2C(S1)CC2=O)(C(=O)OCOC(=O)C(C)(C)C)C(C)(C)O)C


InChI

InChI=1S/C17H27NO6S/c1-14(2,3)12(20)23-9-24-13(21)17(15(4,5)22)16(6,7)25-11-8-10(19)18(11)17/h11,22H,8-9H2,1-7H3


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