1-[(2R,3S)-3-azanyl-4-cyclohexyl-2-oxidanyl-butyl]sulfonyl-5-morpholin-4-yl-pentan-2-one

Systemtic Name: 1-[(2R,3S)-3-azanyl-4-cyclohexyl-2-oxidanyl-butyl]sulfonyl-5-morpholin-4-yl-pentan-2-one Openeye Name: 1-[(2R,3S)-3-amino-4-cyclohexyl-2-hydroxy-butyl]sulfonyl-5-morpholino-pentan-2-one CAS Name: 1-[(2R,3S)-3-amino-4-cyclohexyl-2-hydroxybutyl]sulfonyl-5-(4-morpholinyl)-2-pentanone IUPAC Name: 1-[(2R,3S)-3-amino-4-cyclohexyl-2-hydroxybutyl]sulfonyl-5-morpholin-4-ylpentan-2-one Traditional Name: 1-[(2R,3S)-3-amino-4-cyclohexyl-2-hydroxy-butyl]sulfonyl-5-morpholino-pentan-2-one Formula: C19H36N2O5S MolecularWeight: 404.56454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(CS(=O)(=O)CC(=O)CCCN2CCOCC2)O)N

Isomeric SMILES

C1CCC(CC1)C[C@@H]([C@H](CS(=O)(=O)CC(=O)CCCN2CCOCC2)O)N

InChI

InChI=1S/C19H36N2O5S/c20-18(13-16-5-2-1-3-6-16)19(23)15-27(24,25)14-17(22)7-4-8-21-9-11-26-12-10-21/h16,18-19,23H,1-15,20H2/t18-,19-/m0/s1