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

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]oxy-benzamide Openeye Name: 4-[(1R)-2-(allylamino)-1-methyl-2-oxo-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl]oxybenzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl]oxybenzamide Traditional Name: 4-[(1R)-2-(allylamino)-2-keto-1-methyl-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-5-12-20-18(23)15(4)25-17-10-8-16(9-11-17)19(24)21-22-13(2)6-7-14(22)3/h5-11,15H,1,12H2,2-4H3,(H,20,23)(H,21,24)/t15-/m1/s1