N-[(2S)-1-(2-methoxyethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide

Systemtic Name: N-[(2S)-1-(2-methoxyethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-[(1S)-1-(2-methoxyethylcarbamoyl)-3-methyl-butyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide CAS Name: N-[(2S)-1-(2-methoxyethylamino)-4-methyl-1-oxopentan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-[(2S)-1-(2-methoxyethylamino)-4-methyl-1-oxopentan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-[(1S)-1-(2-methoxyethylcarbamoyl)-3-methyl-butyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Formula: C19H27N5O3 MolecularWeight: 373.44938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCOC)NC(=O)N1CCN2C1=NC3=CC=CC=C32

Isomeric SMILES

CC(C)C[C@@H](C(=O)NCCOC)NC(=O)N1CCN2C1=NC3=CC=CC=C32

InChI

InChI=1S/C19H27N5O3/c1-13(2)12-15(17(25)20-8-11-27-3)22-19(26)24-10-9-23-16-7-5-4-6-14(16)21-18(23)24/h4-7,13,15H,8-12H2,1-3H3,(H,20,25)(H,22,26)/t15-/m0/s1