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

Systemtic Name: N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-2-oxidanylidene-3-[(5-oxidanylidenepyrrolidin-2-yl)methyl]benzimidazole-1-carboxamide Openeye Name: N-[(1S)-2-amino-1-benzyl-2-oxo-ethyl]-2-oxo-3-[(5-oxopyrrolidin-2-yl)methyl]benzimidazole-1-carboxamide CAS Name: N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-2-oxo-3-[(5-oxo-2-pyrrolidinyl)methyl]-1-benzimidazolecarboxamide IUPAC Name: N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-2-oxo-3-[(5-oxopyrrolidin-2-yl)methyl]benzimidazole-1-carboxamide Traditional Name: N-[(1S)-2-amino-1-benzyl-2-keto-ethyl]-2-keto-3-[(5-ketopyrrolidin-2-yl)methyl]benzimidazole-1-carboxamide Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC1CN2C3=CC=CC=C3N(C2=O)C(=O)NC(CC4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1CC(=O)NC1CN2C3=CC=CC=C3N(C2=O)C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C22H23N5O4/c23-20(29)16(12-14-6-2-1-3-7-14)25-21(30)27-18-9-5-4-8-17(18)26(22(27)31)13-15-10-11-19(28)24-15/h1-9,15-16H,10-13H2,(H2,23,29)(H,24,28)(H,25,30)/t15?,16-/m0/s1