(2R)-2-[4-(3H-benzimidazol-5-yl)-3-oxidanylidene-morpholin-2-yl]-N-(4-carbamimidoylphenyl)-2-oxidanyl-ethanamide

Systemtic Name: (2R)-2-[4-(3H-benzimidazol-5-yl)-3-oxidanylidene-morpholin-2-yl]-N-(4-carbamimidoylphenyl)-2-oxidanyl-ethanamide Openeye Name: (2R)-2-[4-(3H-benzimidazol-5-yl)-3-oxo-morpholin-2-yl]-N-(4-carbamimidoylphenyl)-2-hydroxy-acetamide CAS Name: (2R)-2-[4-(3H-benzimidazol-5-yl)-3-oxo-2-morpholinyl]-N-(4-carbamimidoylphenyl)-2-hydroxyacetamide IUPAC Name: (2R)-2-[4-(3H-benzimidazol-5-yl)-3-oxomorpholin-2-yl]-N-(4-carbamimidoylphenyl)-2-hydroxyacetamide Traditional Name: (2R)-N-(4-amidinophenyl)-2-[4-(3H-benzimidazol-5-yl)-3-keto-morpholin-2-yl]-2-hydroxy-acetamide Formula: C20H20N6O4 MolecularWeight: 408.4106

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C(=O)N1C2=CC3=C(C=C2)N=CN3)C(C(=O)NC4=CC=C(C=C4)C(=N)N)O

Isomeric SMILES

C1COC(C(=O)N1C2=CC3=C(C=C2)N=CN3)[C@H](C(=O)NC4=CC=C(C=C4)C(=N)N)O

InChI

InChI=1S/C20H20N6O4/c21-18(22)11-1-3-12(4-2-11)25-19(28)16(27)17-20(29)26(7-8-30-17)13-5-6-14-15(9-13)24-10-23-14/h1-6,9-10,16-17,27H,7-8H2,(H3,21,22)(H,23,24)(H,25,28)/t16-,17?/m1/s1