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

Systemtic Name: 6-(1-hydroxyethyl)-7-oxidanylidene-3-pent-1-en-2-yl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: 6-(1-hydroxyethyl)-3-(1-methylenebutyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: 6-(1-hydroxyethyl)-7-oxo-3-pent-1-en-2-yl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: 6-(1-hydroxyethyl)-7-oxo-3-pent-1-en-2-yl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: 6-(1-hydroxyethyl)-7-keto-3-(1-propylvinyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C)C1=C(N2C(C1)C(C2=O)C(C)O)C(=O)O

Isomeric SMILES

CCCC(=C)C1=C(N2C(C1)C(C2=O)C(C)O)C(=O)O

InChI

InChI=1S/C14H19NO4/c1-4-5-7(2)9-6-10-11(8(3)16)13(17)15(10)12(9)14(18)19/h8,10-11,16H,2,4-6H2,1,3H3,(H,18,19)