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N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-2-oxidanylidene-3-[(5-oxidanylideneoxolan-2-yl)methyl]benzimidazole-1-carboxamide

N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-2-oxidanylidene-3-[(5-oxidanylideneoxolan-2-yl)methyl]benzimidazole-1-carboxamide

Systemtic Name:N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-2-oxidanylidene-3-[(5-oxidanylideneoxolan-2-yl)methyl]benzimidazole-1-carboxamide
Openeye Name:N-[(1S)-2-amino-1-benzyl-2-oxo-ethyl]-2-oxo-3-[(5-oxotetrahydrofuran-2-yl)methyl]benzimidazole-1-carboxamide
CAS Name:N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-2-oxo-3-[(5-oxo-2-oxolanyl)methyl]-1-benzimidazolecarboxamide
IUPAC Name:N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-2-oxo-3-[(5-oxooxolan-2-yl)methyl]benzimidazole-1-carboxamide
Traditional Name:N-[(1S)-2-amino-1-benzyl-2-keto-ethyl]-2-keto-3-[(5-ketotetrahydrofuran-2-yl)methyl]benzimidazole-1-carboxamide
Formula: C22H22N4O5
MolecularWeight: 422.43388
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)OC1CN2C3=CC=CC=C3N(C2=O)C(=O)NC(CC4=CC=CC=C4)C(=O)N


Isomeric SMILES

C1CC(=O)OC1CN2C3=CC=CC=C3N(C2=O)C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)N


InChI

InChI=1S/C22H22N4O5/c23-20(28)16(12-14-6-2-1-3-7-14)24-21(29)26-18-9-5-4-8-17(18)25(22(26)30)13-15-10-11-19(27)31-15/h1-9,15-16H,10-13H2,(H2,23,28)(H,24,29)/t15?,16-/m0/s1


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