N-(2,5-dimethylpyrrol-1-yl)-4-[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]oxy-benzamide

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethoxy]benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethoxy]benzamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC(=O)NC)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)O[C@H](C)C(=O)NC(=O)NC)C

InChI

InChI=1S/C18H22N4O4/c1-11-5-6-12(2)22(11)21-17(24)14-7-9-15(10-8-14)26-13(3)16(23)20-18(25)19-4/h5-10,13H,1-4H3,(H,21,24)(H2,19,20,23,25)/t13-/m1/s1