2,2-dimethylpropanoyloxymethyl 6-formamido-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: 2,2-dimethylpropanoyloxymethyl 6-formamido-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: 2,2-dimethylpropanoyloxymethyl 6-formamido-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 6-formamido-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 6-formamido-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6-formamido-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid pivaloyloxymethyl ester Formula: C15H22N2O6S MolecularWeight: 358.40998

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)NC=O)C(=O)OCOC(=O)C(C)(C)C)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)NC=O)C(=O)OCOC(=O)C(C)(C)C)C

InChI

InChI=1S/C15H22N2O6S/c1-14(2,3)13(21)23-7-22-12(20)9-15(4,5)24-11-8(16-6-18)10(19)17(9)11/h6,8-9,11H,7H2,1-5H3,(H,16,18)