N-(2,5-dimethylpyrrol-1-yl)-4-[2-[[(2R)-3-methylbutan-2-yl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-[[(2R)-3-methylbutan-2-yl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[[(1R)-1,2-dimethylpropyl]amino]-2-oxo-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[2-[[(2R)-3-methylbutan-2-yl]amino]-2-oxoethoxy]benzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-[[(2R)-3-methylbutan-2-yl]amino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-[[(1R)-1,2-dimethylpropyl]amino]-2-keto-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3/c1-13(2)16(5)21-19(24)12-26-18-10-8-17(9-11-18)20(25)22-23-14(3)6-7-15(23)4/h6-11,13,16H,12H2,1-5H3,(H,21,24)(H,22,25)/t16-/m1/s1