3-(1,1-diphenylethyl)-6,6-dimethyl-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: 3-(1,1-diphenylethyl)-6,6-dimethyl-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: 3-(1,1-diphenylethyl)-6,6-dimethyl-7-oxo-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: 3-(1,1-diphenylethyl)-6,6-dimethyl-7-oxo-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: 3-(1,1-diphenylethyl)-6,6-dimethyl-7-oxo-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: 3-(1,1-diphenylethyl)-7-keto-6,6-dimethyl-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2N(C1=O)C(=C(O2)C(C)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O)C

Isomeric SMILES

CC1(C2N(C1=O)C(=C(O2)C(C)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O)C

InChI

InChI=1S/C22H21NO4/c1-21(2)19(26)23-16(18(24)25)17(27-20(21)23)22(3,14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13,20H,1-3H3,(H,24,25)