(2S)-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-methyl-2-(2-phenylethanoylamino)butanamide

Systemtic Name: (2S)-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-methyl-2-(2-phenylethanoylamino)butanamide Openeye Name: (2S)-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-methyl-2-[(2-phenylacetyl)amino]butanamide CAS Name: (2S)-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: (2S)-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-methyl-2-[(2-phenylacetyl)amino]butanamide Traditional Name: (2S)-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-methyl-2-[(2-phenylacetyl)amino]butyramide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C(C(C)C)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C1=NC2=CC=CC=C2N1)NC(=O)[C@H](C(C)C)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H30N4O2/c1-15(2)21(23-25-18-12-8-9-13-19(18)26-23)28-24(30)22(16(3)4)27-20(29)14-17-10-6-5-7-11-17/h5-13,15-16,21-22H,14H2,1-4H3,(H,25,26)(H,27,29)(H,28,30)/t21-,22+/m1/s1