[2-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate

Systemtic Name: [2-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate Openeye Name: [2-(1-norbornan-2-ylethylamino)-2-oxo-ethyl] 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [2-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-2-oxoethyl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [2-keto-2-[1-(2-norbornyl)ethylamino]ethyl] ester Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)COC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)COC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H24N2O4/c1-13(18-9-15-2-5-16(18)8-15)22-19(23)11-26-20(24)12-25-17-6-3-14(10-21)4-7-17/h3-4,6-7,13,15-16,18H,2,5,8-9,11-12H2,1H3,(H,22,23)