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

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

Systemtic Name:ethyl 6-(1-hydroxyethyl)-4-methyl-7-oxidanylidene-3-(2-oxidanylidenepyrrolidin-3-yl)sulfanyl-1-azabicyclo[3.2.0]heptane-2-carboxylate
Openeye Name:ethyl 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 ethyl ester
IUPAC Name:ethyl 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 ethyl ester
Formula: C16H24N2O5S
MolecularWeight: 356.43716
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(C2N1C(=O)C2C(C)O)C)SC3CCNC3=O


Isomeric SMILES

CCOC(=O)C1C(C(C2N1C(=O)C2C(C)O)C)SC3CCNC3=O


InChI

InChI=1S/C16H24N2O5S/c1-4-23-16(22)12-13(24-9-5-6-17-14(9)20)7(2)11-10(8(3)19)15(21)18(11)12/h7-13,19H,4-6H2,1-3H3,(H,17,20)


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