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

Systemtic Name: 6-(1-hydroxyethyl)-7-oxidanylidene-3-(1-prop-2-enylpyrrolidin-3-yl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: 3-(1-allylpyrrolidin-3-yl)-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: 6-(1-hydroxyethyl)-7-oxo-3-(1-prop-2-enyl-3-pyrrolidinyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: 6-(1-hydroxyethyl)-7-oxo-3-(1-prop-2-enylpyrrolidin-3-yl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: 3-(1-allylpyrrolidin-3-yl)-6-(1-hydroxyethyl)-7-keto-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2CC(=C(N2C1=O)C(=O)O)C3CCN(C3)CC=C)O

Isomeric SMILES

CC(C1C2CC(=C(N2C1=O)C(=O)O)C3CCN(C3)CC=C)O

InChI

InChI=1S/C16H22N2O4/c1-3-5-17-6-4-10(8-17)11-7-12-13(9(2)19)15(20)18(12)14(11)16(21)22/h3,9-10,12-13,19H,1,4-8H2,2H3,(H,21,22)