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

Systemtic Name: 5-(4-hydroxyphenyl)-2-oxidanylidene-3-(phenylmethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid Openeye Name: 3-benzyl-5-(4-hydroxyphenyl)-2-oxo-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid CAS Name: 5-(4-hydroxyphenyl)-2-oxo-3-(phenylmethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid IUPAC Name: 3-benzyl-5-(4-hydroxyphenyl)-2-oxo-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid Traditional Name: 3-benzyl-5-(4-hydroxyphenyl)-2-keto-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid Formula: C19H17NO6 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(OC(C(O2)C(=O)O)C(=O)N1CC3=CC=CC=C3)C4=CC=C(C=C4)O

Isomeric SMILES

C1C2(OC(C(O2)C(=O)O)C(=O)N1CC3=CC=CC=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C19H17NO6/c21-14-8-6-13(7-9-14)19-11-20(10-12-4-2-1-3-5-12)17(22)15(25-19)16(26-19)18(23)24/h1-9,15-16,21H,10-11H2,(H,23,24)