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3,3-dimethyl-7-oxidanylidene-6-(1-oxidanyl-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

3,3-dimethyl-7-oxidanylidene-6-(1-oxidanyl-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name:3,3-dimethyl-7-oxidanylidene-6-(1-oxidanyl-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Openeye Name:6-(1-hydroxy-2-oxo-2-pyrrolidin-1-yl-ethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
CAS Name:6-[1-hydroxy-2-oxo-2-(1-pyrrolidinyl)ethyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
IUPAC Name:6-(1-hydroxy-2-oxo-2-pyrrolidin-1-ylethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Traditional Name:6-(1-hydroxy-2-keto-2-pyrrolidino-ethyl)-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Formula: C14H20N2O5S
MolecularWeight: 328.384
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)C(C(=O)N3CCCC3)O)C(=O)O)C


Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)C(C(=O)N3CCCC3)O)C(=O)O)C


InChI

InChI=1S/C14H20N2O5S/c1-14(2)9(13(20)21)16-10(18)7(12(16)22-14)8(17)11(19)15-5-3-4-6-15/h7-9,12,17H,3-6H2,1-2H3,(H,20,21)


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