2-azanyl-N-[5-cyclohexyl-1-morpholin-4-yl-2,3-bis(oxidanyl)pentyl]-3-(1H-imidazol-5-yl)propanamide

Systemtic Name: 2-azanyl-N-[5-cyclohexyl-1-morpholin-4-yl-2,3-bis(oxidanyl)pentyl]-3-(1H-imidazol-5-yl)propanamide Openeye Name: 2-amino-N-(5-cyclohexyl-2,3-dihydroxy-1-morpholino-pentyl)-3-(1H-imidazol-5-yl)propanamide CAS Name: 2-amino-N-[5-cyclohexyl-2,3-dihydroxy-1-(4-morpholinyl)pentyl]-3-(1H-imidazol-5-yl)propanamide IUPAC Name: 2-amino-N-(5-cyclohexyl-2,3-dihydroxy-1-morpholin-4-ylpentyl)-3-(1H-imidazol-5-yl)propanamide Traditional Name: 2-amino-N-(5-cyclohexyl-2,3-dihydroxy-1-morpholino-pentyl)-3-(1H-imidazol-5-yl)propionamide Formula: C21H37N5O4 MolecularWeight: 423.54958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(C(C(NC(=O)C(CC2=CN=CN2)N)N3CCOCC3)O)O

Isomeric SMILES

C1CCC(CC1)CCC(C(C(NC(=O)C(CC2=CN=CN2)N)N3CCOCC3)O)O

InChI

InChI=1S/C21H37N5O4/c22-17(12-16-13-23-14-24-16)21(29)25-20(26-8-10-30-11-9-26)19(28)18(27)7-6-15-4-2-1-3-5-15/h13-15,17-20,27-28H,1-12,22H2,(H,23,24)(H,25,29)