(2R)-N-(4-carbamimidoylphenyl)-2-[4-(1H-indol-6-yl)-3-oxidanylidene-morpholin-2-yl]-2-oxidanyl-ethanamide

Systemtic Name: (2R)-N-(4-carbamimidoylphenyl)-2-[4-(1H-indol-6-yl)-3-oxidanylidene-morpholin-2-yl]-2-oxidanyl-ethanamide Openeye Name: (2R)-N-(4-carbamimidoylphenyl)-2-hydroxy-2-[4-(1H-indol-6-yl)-3-oxo-morpholin-2-yl]acetamide CAS Name: (2R)-N-(4-carbamimidoylphenyl)-2-hydroxy-2-[4-(1H-indol-6-yl)-3-oxo-2-morpholinyl]acetamide IUPAC Name: (2R)-N-(4-carbamimidoylphenyl)-2-hydroxy-2-[4-(1H-indol-6-yl)-3-oxomorpholin-2-yl]acetamide Traditional Name: (2R)-N-(4-amidinophenyl)-2-hydroxy-2-[4-(1H-indol-6-yl)-3-keto-morpholin-2-yl]acetamide Formula: C21H21N5O4 MolecularWeight: 407.42254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O4/c22-19(23)13-1-4-14(5-2-13)25-20(28)17(27)18-21(29)26(9-10-30-18)15-6-3-12-7-8-24-16(12)11-15/h1-8,11,17-18,24,27H,9-10H2,(H3,22,23)(H,25,28)/t17-,18?/m1/s1