3-(4-methylphenyl)-2-oxidanylidene-5-phenyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid

Systemtic Name: 3-(4-methylphenyl)-2-oxidanylidene-5-phenyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid Openeye Name: 2-oxo-5-phenyl-3-(p-tolyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid CAS Name: 3-(4-methylphenyl)-2-oxo-5-phenyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid IUPAC Name: 3-(4-methylphenyl)-2-oxo-5-phenyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid Traditional Name: 2-keto-5-phenyl-3-(p-tolyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC3(OC(C2=O)C(O3)C(=O)O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2CC3(OC(C2=O)C(O3)C(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C19H17NO5/c1-12-7-9-14(10-8-12)20-11-19(13-5-3-2-4-6-13)24-15(17(20)21)16(25-19)18(22)23/h2-10,15-16H,11H2,1H3,(H,22,23)