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6-(1-hydroxyethyl)-7-oxidanylidene-3-(1-propanoylpyrrolidin-3-yl)sulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

6-(1-hydroxyethyl)-7-oxidanylidene-3-(1-propanoylpyrrolidin-3-yl)sulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name:6-(1-hydroxyethyl)-7-oxidanylidene-3-(1-propanoylpyrrolidin-3-yl)sulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
Openeye Name:6-(1-hydroxyethyl)-7-oxo-3-(1-propanoylpyrrolidin-3-yl)sulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
CAS Name:6-(1-hydroxyethyl)-7-oxo-3-[[1-(1-oxopropyl)-3-pyrrolidinyl]thio]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
IUPAC Name:6-(1-hydroxyethyl)-7-oxo-3-(1-propanoylpyrrolidin-3-yl)sulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
Traditional Name:6-(1-hydroxyethyl)-7-keto-3-[(1-propionylpyrrolidin-3-yl)thio]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
Formula: C15H20N2O5S2
MolecularWeight: 372.4597
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC(C1)SC2=C(N3C(S2)C(C3=O)C(C)O)C(=O)O


Isomeric SMILES

CCC(=O)N1CCC(C1)SC2=C(N3C(S2)C(C3=O)C(C)O)C(=O)O


InChI

InChI=1S/C15H20N2O5S2/c1-3-9(19)16-5-4-8(6-16)23-15-11(14(21)22)17-12(20)10(7(2)18)13(17)24-15/h7-8,10,13,18H,3-6H2,1-2H3,(H,21,22)


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