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

Systemtic Name: (2S)-N-(1H-benzimidazol-2-yl)-2-(2,2-diphenylethanoylamino)-3-oxidanyl-propanamide Openeye Name: (2S)-N-(1H-benzimidazol-2-yl)-2-[(2,2-diphenylacetyl)amino]-3-hydroxy-propanamide CAS Name: (2S)-N-(1H-benzimidazol-2-yl)-3-hydroxy-2-[(1-oxo-2,2-diphenylethyl)amino]propanamide IUPAC Name: (2S)-N-(1H-benzimidazol-2-yl)-2-[(2,2-diphenylacetyl)amino]-3-hydroxypropanamide Traditional Name: (2S)-N-(1H-benzimidazol-2-yl)-2-[(2,2-diphenylacetyl)amino]-3-hydroxy-propionamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(CO)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N[C@@H](CO)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H22N4O3/c29-15-20(22(30)28-24-26-18-13-7-8-14-19(18)27-24)25-23(31)21(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,20-21,29H,15H2,(H,25,31)(H2,26,27,28,30)/t20-/m0/s1