(6E)-3-tert-butyl-7-oxidanylidene-6-(phenylmethylidene)-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: (6E)-3-tert-butyl-7-oxidanylidene-6-(phenylmethylidene)-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: (6E)-6-benzylidene-3-tert-butyl-7-oxo-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: (6E)-3-tert-butyl-7-oxo-6-(phenylmethylene)-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: (6E)-6-benzylidene-3-tert-butyl-7-oxo-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: (6E)-6-benzal-3-tert-butyl-7-keto-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(N2C(O1)C(=CC3=CC=CC=C3)C2=O)C(=O)O

Isomeric SMILES

CC(C)(C)C1=C(N2C(O1)/C(=C\C3=CC=CC=C3)/C2=O)C(=O)O

InChI

InChI=1S/C17H17NO4/c1-17(2,3)13-12(16(20)21)18-14(19)11(15(18)22-13)9-10-7-5-4-6-8-10/h4-9,15H,1-3H3,(H,20,21)/b11-9-