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

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(2R)-1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl]oxy-benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(1R)-2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[(2R)-1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl]oxybenzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(2R)-1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl]oxybenzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(1R)-2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethoxy]benzamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O4/c1-12(2)21-20(27)22-18(25)15(5)28-17-10-8-16(9-11-17)19(26)23-24-13(3)6-7-14(24)4/h6-12,15H,1-5H3,(H,23,26)(H2,21,22,25,27)/t15-/m1/s1