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

Systemtic Name: 3-cyclohexyl-5-(4-hydroxyphenyl)-2-oxidanylidene-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid Openeye Name: 3-cyclohexyl-5-(4-hydroxyphenyl)-2-oxo-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid CAS Name: 3-cyclohexyl-5-(4-hydroxyphenyl)-2-oxo-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid IUPAC Name: 3-cyclohexyl-5-(4-hydroxyphenyl)-2-oxo-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid Traditional Name: 3-cyclohexyl-5-(4-hydroxyphenyl)-2-keto-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid Formula: C18H21NO6 MolecularWeight: 347.36244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC3(OC(C2=O)C(O3)C(=O)O)C4=CC=C(C=C4)O

Isomeric SMILES

C1CCC(CC1)N2CC3(OC(C2=O)C(O3)C(=O)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C18H21NO6/c20-13-8-6-11(7-9-13)18-10-19(12-4-2-1-3-5-12)16(21)14(24-18)15(25-18)17(22)23/h6-9,12,14-15,20H,1-5,10H2,(H,22,23)