N-(1-azanyl-1-oxidanylidene-propan-2-yl)-3-(3-morpholin-4-ylphenoxy)-4,5-bis(oxidanyl)cyclohexene-1-carboxamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-3-(3-morpholin-4-ylphenoxy)-4,5-bis(oxidanyl)cyclohexene-1-carboxamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-4,5-dihydroxy-3-(3-morpholinophenoxy)cyclohexene-1-carboxamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-4,5-dihydroxy-3-[3-(4-morpholinyl)phenoxy]-1-cyclohexenecarboxamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-4,5-dihydroxy-3-(3-morpholin-4-ylphenoxy)cyclohexene-1-carboxamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-4,5-dihydroxy-3-(3-morpholinophenoxy)cyclohexene-1-carboxamide Formula: C20H27N3O6 MolecularWeight: 405.44488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)C1=CC(C(C(C1)O)O)OC2=CC=CC(=C2)N3CCOCC3

Isomeric SMILES

CC(C(=O)N)NC(=O)C1=CC(C(C(C1)O)O)OC2=CC=CC(=C2)N3CCOCC3

InChI

InChI=1S/C20H27N3O6/c1-12(19(21)26)22-20(27)13-9-16(24)18(25)17(10-13)29-15-4-2-3-14(11-15)23-5-7-28-8-6-23/h2-4,10-12,16-18,24-25H,5-9H2,1H3,(H2,21,26)(H,22,27)