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3-(1-aminocarbonyloxypropan-2-ylsulfinylmethyl)-6-(1-hydroxyethyl)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

3-(1-aminocarbonyloxypropan-2-ylsulfinylmethyl)-6-(1-hydroxyethyl)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name:3-(1-aminocarbonyloxypropan-2-ylsulfinylmethyl)-6-(1-hydroxyethyl)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
Openeye Name:3-[(2-carbamoyloxy-1-methyl-ethyl)sulfinylmethyl]-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
CAS Name:3-(1-carbamoyloxypropan-2-ylsulfinylmethyl)-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
IUPAC Name:3-(1-carbamoyloxypropan-2-ylsulfinylmethyl)-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
Traditional Name:3-[(2-carbamoyloxy-1-methyl-ethyl)sulfinylmethyl]-6-(1-hydroxyethyl)-7-keto-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
Formula: C14H20N2O7S
MolecularWeight: 360.3828
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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)N)S(=O)CC1=C(N2C(C1)C(C2=O)C(C)O)C(=O)O


Isomeric SMILES

CC(COC(=O)N)S(=O)CC1=C(N2C(C1)C(C2=O)C(C)O)C(=O)O


InChI

InChI=1S/C14H20N2O7S/c1-6(4-23-14(15)21)24(22)5-8-3-9-10(7(2)17)12(18)16(9)11(8)13(19)20/h6-7,9-10,17H,3-5H2,1-2H3,(H2,15,21)(H,19,20)


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