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

Systemtic Name: (2R)-2-[4-(4-aminophenyl)-3-oxidanylidene-morpholin-2-yl]-N-(4-carbamimidoylphenyl)-2-oxidanyl-ethanamide Openeye Name: (2R)-2-[4-(4-aminophenyl)-3-oxo-morpholin-2-yl]-N-(4-carbamimidoylphenyl)-2-hydroxy-acetamide CAS Name: (2R)-2-[4-(4-aminophenyl)-3-oxo-2-morpholinyl]-N-(4-carbamimidoylphenyl)-2-hydroxyacetamide IUPAC Name: (2R)-2-[4-(4-aminophenyl)-3-oxomorpholin-2-yl]-N-(4-carbamimidoylphenyl)-2-hydroxyacetamide Traditional Name: (2R)-N-(4-amidinophenyl)-2-[4-(4-aminophenyl)-3-keto-morpholin-2-yl]-2-hydroxy-acetamide Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C(=O)N1C2=CC=C(C=C2)N)C(C(=O)NC3=CC=C(C=C3)C(=N)N)O

Isomeric SMILES

C1COC(C(=O)N1C2=CC=C(C=C2)N)[C@H](C(=O)NC3=CC=C(C=C3)C(=N)N)O

InChI

InChI=1S/C19H21N5O4/c20-12-3-7-14(8-4-12)24-9-10-28-16(19(24)27)15(25)18(26)23-13-5-1-11(2-6-13)17(21)22/h1-8,15-16,25H,9-10,20H2,(H3,21,22)(H,23,26)/t15-,16?/m1/s1