N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC2=CC=CC=C2N1)NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C)C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H26N4O3/c1-15(2)14-18(22-25-16-8-3-4-9-17(16)26-22)24-21(28)12-7-13-27-19-10-5-6-11-20(19)30-23(27)29/h3-6,8-11,15,18H,7,12-14H2,1-2H3,(H,24,28)(H,25,26)/t18-/m0/s1