ethyl 2-[[2-[3-(propan-2-ylcarbamoylamino)phenoxy]pyridin-3-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[2-[3-(propan-2-ylcarbamoylamino)phenoxy]pyridin-3-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[2-[3-(isopropylcarbamoylamino)phenoxy]pyridine-3-carbonyl]amino]acetate CAS Name: 2-[[oxo-[2-[3-[[oxo-(propan-2-ylamino)methyl]amino]phenoxy]-3-pyridinyl]methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-(propan-2-ylcarbamoylamino)phenoxy]pyridine-3-carbonyl]amino]acetate Traditional Name: 2-[[2-[3-(isopropylcarbamoylamino)phenoxy]nicotinoyl]amino]acetic acid ethyl ester Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1=C(N=CC=C1)OC2=CC=CC(=C2)NC(=O)NC(C)C

Isomeric SMILES

CCOC(=O)CNC(=O)C1=C(N=CC=C1)OC2=CC=CC(=C2)NC(=O)NC(C)C

InChI

InChI=1S/C20H24N4O5/c1-4-28-17(25)12-22-18(26)16-9-6-10-21-19(16)29-15-8-5-7-14(11-15)24-20(27)23-13(2)3/h5-11,13H,4,12H2,1-3H3,(H,22,26)(H2,23,24,27)