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

Systemtic Name: (2R)-N-(4-carbamimidoylphenyl)-2-oxidanyl-2-[3-oxidanylidene-4-(4-thiophen-2-ylphenyl)morpholin-2-yl]ethanamide Openeye Name: (2R)-N-(4-carbamimidoylphenyl)-2-hydroxy-2-[3-oxo-4-[4-(2-thienyl)phenyl]morpholin-2-yl]acetamide CAS Name: (2R)-N-(4-carbamimidoylphenyl)-2-hydroxy-2-[3-oxo-4-(4-thiophen-2-ylphenyl)-2-morpholinyl]acetamide IUPAC Name: (2R)-N-(4-carbamimidoylphenyl)-2-hydroxy-2-[3-oxo-4-(4-thiophen-2-ylphenyl)morpholin-2-yl]acetamide Traditional Name: (2R)-N-(4-amidinophenyl)-2-hydroxy-2-[3-keto-4-[4-(2-thienyl)phenyl]morpholin-2-yl]acetamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C(=O)N1C2=CC=C(C=C2)C3=CC=CS3)C(C(=O)NC4=CC=C(C=C4)C(=N)N)O

Isomeric SMILES

C1COC(C(=O)N1C2=CC=C(C=C2)C3=CC=CS3)[C@H](C(=O)NC4=CC=C(C=C4)C(=N)N)O

InChI

InChI=1S/C23H22N4O4S/c24-21(25)15-3-7-16(8-4-15)26-22(29)19(28)20-23(30)27(11-12-31-20)17-9-5-14(6-10-17)18-2-1-13-32-18/h1-10,13,19-20,28H,11-12H2,(H3,24,25)(H,26,29)/t19-,20?/m1/s1