N-[(2S)-1-(cyclohexylmethylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-3-(morpholin-4-ylmethyl)-5-oxidanyl-benzamide

Systemtic Name: N-[(2S)-1-(cyclohexylmethylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-3-(morpholin-4-ylmethyl)-5-oxidanyl-benzamide Openeye Name: N-[(1S)-2-(cyclohexylmethylamino)-1-(hydroxymethyl)-2-oxo-ethyl]-3-hydroxy-5-(morpholinomethyl)benzamide CAS Name: N-[(2S)-1-(cyclohexylmethylamino)-3-hydroxy-1-oxopropan-2-yl]-3-hydroxy-5-(4-morpholinylmethyl)benzamide IUPAC Name: N-[(2S)-1-(cyclohexylmethylamino)-3-hydroxy-1-oxopropan-2-yl]-3-hydroxy-5-(morpholin-4-ylmethyl)benzamide Traditional Name: N-[(1S)-2-(cyclohexylmethylamino)-2-keto-1-methylol-ethyl]-3-hydroxy-5-(morpholinomethyl)benzamide Formula: C22H33N3O5 MolecularWeight: 419.51452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)C(CO)NC(=O)C2=CC(=CC(=C2)O)CN3CCOCC3

Isomeric SMILES

C1CCC(CC1)CNC(=O)[C@H](CO)NC(=O)C2=CC(=CC(=C2)O)CN3CCOCC3

InChI

InChI=1S/C22H33N3O5/c26-15-20(22(29)23-13-16-4-2-1-3-5-16)24-21(28)18-10-17(11-19(27)12-18)14-25-6-8-30-9-7-25/h10-12,16,20,26-27H,1-9,13-15H2,(H,23,29)(H,24,28)/t20-/m0/s1