tert-butyl 2-[4-[(6-cyanopyridin-3-yl)carbonylcarbamoylamino]phenoxy]ethanoate

Systemtic Name: tert-butyl 2-[4-[(6-cyanopyridin-3-yl)carbonylcarbamoylamino]phenoxy]ethanoate Openeye Name: tert-butyl 2-[4-[(6-cyanopyridine-3-carbonyl)carbamoylamino]phenoxy]acetate CAS Name: 2-[4-[[[[(6-cyano-3-pyridinyl)-oxomethyl]amino]-oxomethyl]amino]phenoxy]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[4-[(6-cyanopyridine-3-carbonyl)carbamoylamino]phenoxy]acetate Traditional Name: 2-[4-[(6-cyanonicotinoyl)carbamoylamino]phenoxy]acetic acid tert-butyl ester Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)COC1=CC=C(C=C1)NC(=O)NC(=O)C2=CN=C(C=C2)C#N

Isomeric SMILES

CC(C)(C)OC(=O)COC1=CC=C(C=C1)NC(=O)NC(=O)C2=CN=C(C=C2)C#N

InChI

InChI=1S/C20H20N4O5/c1-20(2,3)29-17(25)12-28-16-8-6-14(7-9-16)23-19(27)24-18(26)13-4-5-15(10-21)22-11-13/h4-9,11H,12H2,1-3H3,(H2,23,24,26,27)