2,2-dimethylpropanoyloxymethyl 6-(1-hydroxyethyl)-7-oxidanylidene-3-pyrrolidin-3-ylsulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: 2,2-dimethylpropanoyloxymethyl 6-(1-hydroxyethyl)-7-oxidanylidene-3-pyrrolidin-3-ylsulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: 2,2-dimethylpropanoyloxymethyl 6-(1-hydroxyethyl)-7-oxo-3-pyrrolidin-3-ylsulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 6-(1-hydroxyethyl)-7-oxo-3-(3-pyrrolidinylthio)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (2,2-dimethyl-1-oxopropoxy)methyl ester IUPAC Name: 2,2-dimethylpropanoyloxymethyl 6-(1-hydroxyethyl)-7-oxo-3-pyrrolidin-3-ylsulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 6-(1-hydroxyethyl)-7-keto-3-(pyrrolidin-3-ylthio)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid pivaloyloxymethyl ester Formula: C18H26N2O6S2 MolecularWeight: 430.53884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2N(C1=O)C(=C(S2)SC3CCNC3)C(=O)OCOC(=O)C(C)(C)C)O

Isomeric SMILES

CC(C1C2N(C1=O)C(=C(S2)SC3CCNC3)C(=O)OCOC(=O)C(C)(C)C)O

InChI

InChI=1S/C18H26N2O6S2/c1-9(21)11-13(22)20-12(15(23)25-8-26-17(24)18(2,3)4)16(28-14(11)20)27-10-5-6-19-7-10/h9-11,14,19,21H,5-8H2,1-4H3