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

Systemtic Name: 4-[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]oxy-N-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: 4-[(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: 4-[(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]oxy-N-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: 4-[(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]oxy-N-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: 4-[(1R)-2-(cyclopropylamino)-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)NC3CC3)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)O[C@H](C)C(=O)NC3CC3)C

InChI

InChI=1S/C19H23N3O3/c1-12-4-5-13(2)22(12)21-19(24)15-6-10-17(11-7-15)25-14(3)18(23)20-16-8-9-16/h4-7,10-11,14,16H,8-9H2,1-3H3,(H,20,23)(H,21,24)/t14-/m1/s1