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

Systemtic Name: (5-oxidanylidenepyrrolidin-3-yl)sulfanyl 6-(2-hydroxyethyl)-4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: (5-oxopyrrolidin-3-yl)sulfanyl 6-(2-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 6-(2-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid [(5-oxo-3-pyrrolidinyl)thio] ester IUPAC Name: (5-oxopyrrolidin-3-yl)sulfanyl 6-(2-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 6-(2-hydroxyethyl)-7-keto-4-methyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid [(5-ketopyrrolidin-3-yl)thio] ester Formula: C14H18N2O5S MolecularWeight: 326.36812

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(N2C1C(C2=O)CCO)C(=O)OSC3CC(=O)NC3

Isomeric SMILES

CC1C=C(N2C1C(C2=O)CCO)C(=O)OSC3CC(=O)NC3

InChI

InChI=1S/C14H18N2O5S/c1-7-4-10(16-12(7)9(2-3-17)13(16)19)14(20)21-22-8-5-11(18)15-6-8/h4,7-9,12,17H,2-3,5-6H2,1H3,(H,15,18)