3-(4-ethoxyphenyl)-6-(1-hydroxyethyl)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: 3-(4-ethoxyphenyl)-6-(1-hydroxyethyl)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: 3-(4-ethoxyphenyl)-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 3-(4-ethoxyphenyl)-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: 3-(4-ethoxyphenyl)-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 6-(1-hydroxyethyl)-7-keto-3-p-phenetyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C17H18NO5- MolecularWeight: 316.32852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(N3C(C2)C(C3=O)C(C)O)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(N3C(C2)C(C3=O)C(C)O)C(=O)[O-]

InChI

InChI=1S/C17H19NO5/c1-3-23-11-6-4-10(5-7-11)12-8-13-14(9(2)19)16(20)18(13)15(12)17(21)22/h4-7,9,13-14,19H,3,8H2,1-2H3,(H,21,22)/p-1