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

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

Systemtic Name:3,3-dimethyl-7-oxidanylidene-6-(2-pyridin-3-ylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Openeye Name:3,3-dimethyl-7-oxo-6-[[2-(3-pyridyl)acetyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
CAS Name:3,3-dimethyl-7-oxo-6-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
IUPAC Name:3,3-dimethyl-7-oxo-6-[(2-pyridin-3-ylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Traditional Name:7-keto-3,3-dimethyl-6-[[2-(3-pyridyl)acetyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Formula: C15H17N3O4S
MolecularWeight: 335.37818
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CN=CC=C3)C(=O)O)C


Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CN=CC=C3)C(=O)O)C


InChI

InChI=1S/C15H17N3O4S/c1-15(2)11(14(21)22)18-12(20)10(13(18)23-15)17-9(19)6-8-4-3-5-16-7-8/h3-5,7,10-11,13H,6H2,1-2H3,(H,17,19)(H,21,22)


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