(2S)-N-(1H-benzimidazol-2-yl)-3-oxidanyl-2-(2-phenylpropanoylamino)propanamide

Systemtic Name: (2S)-N-(1H-benzimidazol-2-yl)-3-oxidanyl-2-(2-phenylpropanoylamino)propanamide Openeye Name: (2S)-N-(1H-benzimidazol-2-yl)-3-hydroxy-2-(2-phenylpropanoylamino)propanamide CAS Name: (2S)-N-(1H-benzimidazol-2-yl)-3-hydroxy-2-[(1-oxo-2-phenylpropyl)amino]propanamide IUPAC Name: (2S)-N-(1H-benzimidazol-2-yl)-3-hydroxy-2-(2-phenylpropanoylamino)propanamide Traditional Name: (2S)-N-(1H-benzimidazol-2-yl)-2-(hydratropoylamino)-3-hydroxy-propionamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(=O)NC(CO)C(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C1=CC=CC=C1)C(=O)N[C@@H](CO)C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H20N4O3/c1-12(13-7-3-2-4-8-13)17(25)20-16(11-24)18(26)23-19-21-14-9-5-6-10-15(14)22-19/h2-10,12,16,24H,11H2,1H3,(H,20,25)(H2,21,22,23,26)/t12?,16-/m0/s1