6-(1-hydroxyethyl)-3-(4-methoxyphenyl)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: 6-(1-hydroxyethyl)-3-(4-methoxyphenyl)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: 6-(1-hydroxyethyl)-3-(4-methoxyphenyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: 6-(1-hydroxyethyl)-3-(4-methoxyphenyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: 6-(1-hydroxyethyl)-3-(4-methoxyphenyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: 6-(1-hydroxyethyl)-7-keto-3-(4-methoxyphenyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C16H17NO5 MolecularWeight: 303.30988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO5/c1-8(18)13-12-7-11(9-3-5-10(22-2)6-4-9)14(16(20)21)17(12)15(13)19/h3-6,8,12-13,18H,7H2,1-2H3,(H,20,21)