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

Systemtic Name: 4-[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]oxy-N-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(1R)-1-methyl-2-oxo-2-ureido-ethoxy]benzamide CAS Name: 4-[(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]oxy-N-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: 4-[(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]oxy-N-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(1R)-2-keto-1-methyl-2-ureido-ethoxy]benzamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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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)N)C

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O4/c1-10-4-5-11(2)21(10)20-16(23)13-6-8-14(9-7-13)25-12(3)15(22)19-17(18)24/h4-9,12H,1-3H3,(H,20,23)(H3,18,19,22,24)/t12-/m1/s1