(2R)-N-(1-azanyl-3H-isoindol-5-yl)-2-[4-(4-tert-butylphenyl)-3-oxidanylidene-morpholin-2-yl]-2-oxidanyl-ethanamide

Systemtic Name: (2R)-N-(1-azanyl-3H-isoindol-5-yl)-2-[4-(4-tert-butylphenyl)-3-oxidanylidene-morpholin-2-yl]-2-oxidanyl-ethanamide Openeye Name: (2R)-N-(1-amino-3H-isoindol-5-yl)-2-[4-(4-tert-butylphenyl)-3-oxo-morpholin-2-yl]-2-hydroxy-acetamide CAS Name: (2R)-N-(1-amino-3H-isoindol-5-yl)-2-[4-(4-tert-butylphenyl)-3-oxo-2-morpholinyl]-2-hydroxyacetamide IUPAC Name: (2R)-N-(1-amino-3H-isoindol-5-yl)-2-[4-(4-tert-butylphenyl)-3-oxomorpholin-2-yl]-2-hydroxyacetamide Traditional Name: (2R)-N-(1-amino-3H-isoindol-5-yl)-2-[4-(4-tert-butylphenyl)-3-keto-morpholin-2-yl]-2-hydroxy-acetamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N2CCOC(C2=O)C(C(=O)NC3=CC4=C(C=C3)C(=NC4)N)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N2CCOC(C2=O)[C@H](C(=O)NC3=CC4=C(C=C3)C(=NC4)N)O

InChI

InChI=1S/C24H28N4O4/c1-24(2,3)15-4-7-17(8-5-15)28-10-11-32-20(23(28)31)19(29)22(30)27-16-6-9-18-14(12-16)13-26-21(18)25/h4-9,12,19-20,29H,10-11,13H2,1-3H3,(H2,25,26)(H,27,30)/t19-,20?/m1/s1