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

Systemtic Name: (2R)-2-[4-(3-acetamidophenyl)-3-oxidanylidene-morpholin-2-yl]-N-(4-carbamimidoylphenyl)-2-oxidanyl-ethanamide Openeye Name: (2R)-2-[4-(3-acetamidophenyl)-3-oxo-morpholin-2-yl]-N-(4-carbamimidoylphenyl)-2-hydroxy-acetamide CAS Name: (2R)-2-[4-(3-acetamidophenyl)-3-oxo-2-morpholinyl]-N-(4-carbamimidoylphenyl)-2-hydroxyacetamide IUPAC Name: (2R)-2-[4-(3-acetamidophenyl)-3-oxomorpholin-2-yl]-N-(4-carbamimidoylphenyl)-2-hydroxyacetamide Traditional Name: (2R)-2-[4-(3-acetamidophenyl)-3-keto-morpholin-2-yl]-N-(4-amidinophenyl)-2-hydroxy-acetamide Formula: C21H23N5O5 MolecularWeight: 425.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)N2CCOC(C2=O)C(C(=O)NC3=CC=C(C=C3)C(=N)N)O

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)N2CCOC(C2=O)[C@H](C(=O)NC3=CC=C(C=C3)C(=N)N)O

InChI

InChI=1S/C21H23N5O5/c1-12(27)24-15-3-2-4-16(11-15)26-9-10-31-18(21(26)30)17(28)20(29)25-14-7-5-13(6-8-14)19(22)23/h2-8,11,17-18,28H,9-10H2,1H3,(H3,22,23)(H,24,27)(H,25,29)/t17-,18?/m1/s1