2,2-dimethylpropanoyloxymethyl 3-methyl-3-[(E)-2-methylsulfanylethenyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: 2,2-dimethylpropanoyloxymethyl 3-methyl-3-[(E)-2-methylsulfanylethenyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: 2,2-dimethylpropanoyloxymethyl 3-methyl-3-[(E)-2-methylsulfanylvinyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 3-methyl-3-[(E)-2-(methylthio)ethenyl]-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 3-methyl-3-[(E)-2-methylsulfanylethenyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 7-keto-3-methyl-3-[(E)-2-(methylthio)vinyl]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid pivaloyloxymethyl ester Formula: C16H23NO5S2 MolecularWeight: 373.48752

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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=CSC

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO5S2/c1-15(2,3)14(20)22-9-21-13(19)12-16(4,6-7-23-5)24-11-8-10(18)17(11)12/h6-7,11-12H,8-9H2,1-5H3/b7-6+