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

Systemtic Name: 6-(1-hydroxyethyl)-3-(2-methylpyrrolidin-3-yl)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: 6-(1-hydroxyethyl)-3-(2-methylpyrrolidin-3-yl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: 6-(1-hydroxyethyl)-3-(2-methyl-3-pyrrolidinyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: 6-(1-hydroxyethyl)-3-(2-methylpyrrolidin-3-yl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: 6-(1-hydroxyethyl)-7-keto-3-(2-methylpyrrolidin-3-yl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCN1)C2=C(N3C(C2)C(C3=O)C(C)O)C(=O)O

Isomeric SMILES

CC1C(CCN1)C2=C(N3C(C2)C(C3=O)C(C)O)C(=O)O

InChI

InChI=1S/C14H20N2O4/c1-6-8(3-4-15-6)9-5-10-11(7(2)17)13(18)16(10)12(9)14(19)20/h6-8,10-11,15,17H,3-5H2,1-2H3,(H,19,20)