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

Systemtic Name: (2R)-N-(4-carbamimidoylphenyl)-2-[4-(4-cyclohexylphenyl)-3-oxidanylidene-morpholin-2-yl]-2-oxidanyl-ethanamide Openeye Name: (2R)-N-(4-carbamimidoylphenyl)-2-[4-(4-cyclohexylphenyl)-3-oxo-morpholin-2-yl]-2-hydroxy-acetamide CAS Name: (2R)-N-(4-carbamimidoylphenyl)-2-[4-(4-cyclohexylphenyl)-3-oxo-2-morpholinyl]-2-hydroxyacetamide IUPAC Name: (2R)-N-(4-carbamimidoylphenyl)-2-[4-(4-cyclohexylphenyl)-3-oxomorpholin-2-yl]-2-hydroxyacetamide Traditional Name: (2R)-N-(4-amidinophenyl)-2-[4-(4-cyclohexylphenyl)-3-keto-morpholin-2-yl]-2-hydroxy-acetamide Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)N3CCOC(C3=O)C(C(=O)NC4=CC=C(C=C4)C(=N)N)O

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)N3CCOC(C3=O)[C@H](C(=O)NC4=CC=C(C=C4)C(=N)N)O

InChI

InChI=1S/C25H30N4O4/c26-23(27)18-6-10-19(11-7-18)28-24(31)21(30)22-25(32)29(14-15-33-22)20-12-8-17(9-13-20)16-4-2-1-3-5-16/h6-13,16,21-22,30H,1-5,14-15H2,(H3,26,27)(H,28,31)/t21-,22?/m1/s1