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

Systemtic Name: 3-(4-methoxycarbonylphenyl)-2-oxidanylidene-5-phenyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid Openeye Name: 3-(4-methoxycarbonylphenyl)-2-oxo-5-phenyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid CAS Name: 3-(4-methoxycarbonylphenyl)-2-oxo-5-phenyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid IUPAC Name: 3-(4-methoxycarbonylphenyl)-2-oxo-5-phenyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid Traditional Name: 3-(4-carbomethoxyphenyl)-2-keto-5-phenyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid Formula: C20H17NO7 MolecularWeight: 383.35148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO7/c1-26-19(25)12-7-9-14(10-8-12)21-11-20(13-5-3-2-4-6-13)27-15(17(21)22)16(28-20)18(23)24/h2-10,15-16H,11H2,1H3,(H,23,24)