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

Systemtic Name: 7-oxidanylidene-6-(1-oxidanylpropyl)-3-(1-propoxycarbonylpyrrolidin-3-yl)sulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: 6-(1-hydroxypropyl)-7-oxo-3-(1-propoxycarbonylpyrrolidin-3-yl)sulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: 6-(1-hydroxypropyl)-7-oxo-3-[[1-[oxo(propoxy)methyl]-3-pyrrolidinyl]thio]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: 6-(1-hydroxypropyl)-7-oxo-3-(1-propoxycarbonylpyrrolidin-3-yl)sulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: 6-(1-hydroxypropyl)-7-keto-3-[(1-propoxycarbonylpyrrolidin-3-yl)thio]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C17H24N2O6S2 MolecularWeight: 416.51226

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)N1CCC(C1)SC2=C(N3C(S2)C(C3=O)C(CC)O)C(=O)O

Isomeric SMILES

CCCOC(=O)N1CCC(C1)SC2=C(N3C(S2)C(C3=O)C(CC)O)C(=O)O

InChI

InChI=1S/C17H24N2O6S2/c1-3-7-25-17(24)18-6-5-9(8-18)26-16-12(15(22)23)19-13(21)11(10(20)4-2)14(19)27-16/h9-11,14,20H,3-8H2,1-2H3,(H,22,23)