N-[(2S)-1-(imidazo[1,2-a]pyridin-2-ylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[(2S)-1-(imidazo[1,2-a]pyridin-2-ylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[(1S)-1-(imidazo[1,2-a]pyridin-2-ylmethylcarbamoyl)-2-methyl-propyl]-2-methoxy-benzamide CAS Name: N-[(2S)-1-(2-imidazo[1,2-a]pyridinylmethylamino)-3-methyl-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[(2S)-1-(imidazo[1,2-a]pyridin-2-ylmethylamino)-3-methyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[(1S)-1-(imidazo[1,2-a]pyridin-2-ylmethylcarbamoyl)-2-methyl-propyl]-2-methoxy-benzamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CN2C=CC=CC2=N1)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1=CN2C=CC=CC2=N1)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C21H24N4O3/c1-14(2)19(24-20(26)16-8-4-5-9-17(16)28-3)21(27)22-12-15-13-25-11-7-6-10-18(25)23-15/h4-11,13-14,19H,12H2,1-3H3,(H,22,27)(H,24,26)/t19-/m0/s1