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

Systemtic Name: N-[(2S)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-[(1S)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide CAS Name: N-[(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-[(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-[(1S)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Formula: C16H21N5O3 MolecularWeight: 331.36964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5O3/c1-11(14(22)17-7-10-24-2)18-16(23)21-9-8-20-13-6-4-3-5-12(13)19-15(20)21/h3-6,11H,7-10H2,1-2H3,(H,17,22)(H,18,23)/t11-/m0/s1