N-(2-acetamido-3-oxidanylidene-butyl)-2-[3-(4-cyanophenyl)-4,5-dihydro-1,2-oxazol-5-yl]ethanamide

Systemtic Name: N-(2-acetamido-3-oxidanylidene-butyl)-2-[3-(4-cyanophenyl)-4,5-dihydro-1,2-oxazol-5-yl]ethanamide Openeye Name: N-(2-acetamido-3-oxo-butyl)-2-[3-(4-cyanophenyl)-4,5-dihydroisoxazol-5-yl]acetamide CAS Name: N-(2-acetamido-3-oxobutyl)-2-[3-(4-cyanophenyl)-4,5-dihydroisoxazol-5-yl]acetamide IUPAC Name: N-(2-acetamido-3-oxobutyl)-2-[3-(4-cyanophenyl)-4,5-dihydro-1,2-oxazol-5-yl]acetamide Traditional Name: N-(2-acetamido-3-keto-butyl)-2-[3-(4-cyanophenyl)-2-isoxazolin-5-yl]acetamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CNC(=O)CC1CC(=NO1)C2=CC=C(C=C2)C#N)NC(=O)C

Isomeric SMILES

CC(=O)C(CNC(=O)CC1CC(=NO1)C2=CC=C(C=C2)C#N)NC(=O)C

InChI

InChI=1S/C18H20N4O4/c1-11(23)17(21-12(2)24)10-20-18(25)8-15-7-16(22-26-15)14-5-3-13(9-19)4-6-14/h3-6,15,17H,7-8,10H2,1-2H3,(H,20,25)(H,21,24)