4-ethoxy-N-[(2R)-1-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-ethoxy-N-[(2R)-1-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-ethoxy-N-[(1R)-1-(2-imidazo[1,2-a]pyridin-2-ylethylcarbamoyl)-2-methyl-propyl]benzamide CAS Name: 4-ethoxy-N-[(2R)-1-[2-(2-imidazo[1,2-a]pyridinyl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-ethoxy-N-[(2R)-1-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-ethoxy-N-[(1R)-1-(2-imidazo[1,2-a]pyridin-2-ylethylcarbamoyl)-2-methyl-propyl]benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCCC2=CN3C=CC=CC3=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@H](C(C)C)C(=O)NCCC2=CN3C=CC=CC3=N2

InChI

InChI=1S/C23H28N4O3/c1-4-30-19-10-8-17(9-11-19)22(28)26-21(16(2)3)23(29)24-13-12-18-15-27-14-6-5-7-20(27)25-18/h5-11,14-16,21H,4,12-13H2,1-3H3,(H,24,29)(H,26,28)/t21-/m1/s1