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methyl 6-(1-hydroxyethyl)-4-methyl-7-oxidanylidene-3-(2-oxidanylidenepyrrolidin-3-yl)sulfanyl-1-azabicyclo[3.2.0]heptane-2-carboxylate

methyl 6-(1-hydroxyethyl)-4-methyl-7-oxidanylidene-3-(2-oxidanylidenepyrrolidin-3-yl)sulfanyl-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name:methyl 6-(1-hydroxyethyl)-4-methyl-7-oxidanylidene-3-(2-oxidanylidenepyrrolidin-3-yl)sulfanyl-1-azabicyclo[3.2.0]heptane-2-carboxylate
Openeye Name:methyl 6-(1-hydroxyethyl)-4-methyl-7-oxo-3-(2-oxopyrrolidin-3-yl)sulfanyl-1-azabicyclo[3.2.0]heptane-2-carboxylate
CAS Name:6-(1-hydroxyethyl)-4-methyl-7-oxo-3-[(2-oxo-3-pyrrolidinyl)thio]-1-azabicyclo[3.2.0]heptane-2-carboxylic acid methyl ester
IUPAC Name:methyl 6-(1-hydroxyethyl)-4-methyl-7-oxo-3-(2-oxopyrrolidin-3-yl)sulfanyl-1-azabicyclo[3.2.0]heptane-2-carboxylate
Traditional Name:6-(1-hydroxyethyl)-7-keto-3-[(2-ketopyrrolidin-3-yl)thio]-4-methyl-1-azabicyclo[3.2.0]heptane-2-carboxylic acid methyl ester
Formula: C15H22N2O5S
MolecularWeight: 342.41058
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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(C(=O)N2C(C1SC3CCNC3=O)C(=O)OC)C(C)O


Isomeric SMILES

CC1C2C(C(=O)N2C(C1SC3CCNC3=O)C(=O)OC)C(C)O


InChI

InChI=1S/C15H22N2O5S/c1-6-10-9(7(2)18)14(20)17(10)11(15(21)22-3)12(6)23-8-4-5-16-13(8)19/h6-12,18H,4-5H2,1-3H3,(H,16,19)


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