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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=CC=C2)OC3C=C(CC(C3O)O)C(=O)NCCC(=O)N

Isomeric SMILES

C1COCCN1C2=CC(=CC=C2)OC3C=C(CC(C3O)O)C(=O)NCCC(=O)N

InChI

InChI=1S/C20H27N3O6/c21-18(25)4-5-22-20(27)13-10-16(24)19(26)17(11-13)29-15-3-1-2-14(12-15)23-6-8-28-9-7-23/h1-3,11-12,16-17,19,24,26H,4-10H2,(H2,21,25)(H,22,27)