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

Systemtic Name: 6-(1-hydroxyethyl)-3-naphthalen-2-yl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: 6-(1-hydroxyethyl)-3-(2-naphthyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: 6-(1-hydroxyethyl)-3-(2-naphthalenyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: 6-(1-hydroxyethyl)-3-naphthalen-2-yl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: 6-(1-hydroxyethyl)-7-keto-3-(2-naphthyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2CC(=C(N2C1=O)C(=O)O)C3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

CC(C1C2CC(=C(N2C1=O)C(=O)O)C3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C19H17NO4/c1-10(21)16-15-9-14(17(19(23)24)20(15)18(16)22)13-7-6-11-4-2-3-5-12(11)8-13/h2-8,10,15-16,21H,9H2,1H3,(H,23,24)