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7-oxidanylidene-6-(1-oxidanylpropyl)-3-(2-pyrrolidin-1-ylethylsulfanyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

7-oxidanylidene-6-(1-oxidanylpropyl)-3-(2-pyrrolidin-1-ylethylsulfanyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name:7-oxidanylidene-6-(1-oxidanylpropyl)-3-(2-pyrrolidin-1-ylethylsulfanyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
Openeye Name:6-(1-hydroxypropyl)-7-oxo-3-(2-pyrrolidin-1-ylethylsulfanyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
CAS Name:6-(1-hydroxypropyl)-7-oxo-3-[2-(1-pyrrolidinyl)ethylthio]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
IUPAC Name:6-(1-hydroxypropyl)-7-oxo-3-(2-pyrrolidin-1-ylethylsulfanyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
Traditional Name:6-(1-hydroxypropyl)-7-keto-3-(2-pyrrolidinoethylthio)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
Formula: C15H21N2O4S2-
MolecularWeight: 357.46824
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C2N(C1=O)C(=C(S2)SCCN3CCCC3)C(=O)[O-])O


Isomeric SMILES

CCC(C1C2N(C1=O)C(=C(S2)SCCN3CCCC3)C(=O)[O-])O


InChI

InChI=1S/C15H22N2O4S2/c1-2-9(18)10-12(19)17-11(14(20)21)15(23-13(10)17)22-8-7-16-5-3-4-6-16/h9-10,13,18H,2-8H2,1H3,(H,20,21)/p-1


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