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

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

Systemtic Name:6-[2-(dipropylamino)-1-oxidanyl-2-oxidanylidene-ethyl]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Openeye Name:6-[2-(dipropylamino)-1-hydroxy-2-oxo-ethyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
CAS Name:6-[2-(dipropylamino)-1-hydroxy-2-oxoethyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
IUPAC Name:6-[2-(dipropylamino)-1-hydroxy-2-oxoethyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Traditional Name:6-[2-(dipropylamino)-1-hydroxy-2-keto-ethyl]-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Formula: C16H26N2O5S
MolecularWeight: 358.45304
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C(C1C2N(C1=O)C(C(S2)(C)C)C(=O)O)O


Isomeric SMILES

CCCN(CCC)C(=O)C(C1C2N(C1=O)C(C(S2)(C)C)C(=O)O)O


InChI

InChI=1S/C16H26N2O5S/c1-5-7-17(8-6-2)13(21)10(19)9-12(20)18-11(15(22)23)16(3,4)24-14(9)18/h9-11,14,19H,5-8H2,1-4H3,(H,22,23)


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