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

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-3-(4-methoxyphenoxy)-4,5-bis(oxidanyl)cyclohexene-1-carboxamide Openeye Name: N-(3-amino-3-oxo-propyl)-4,5-dihydroxy-3-(4-methoxyphenoxy)cyclohexene-1-carboxamide CAS Name: N-(3-amino-3-oxopropyl)-4,5-dihydroxy-3-(4-methoxyphenoxy)-1-cyclohexenecarboxamide IUPAC Name: N-(3-amino-3-oxopropyl)-4,5-dihydroxy-3-(4-methoxyphenoxy)cyclohexene-1-carboxamide Traditional Name: N-(3-amino-3-keto-propyl)-4,5-dihydroxy-3-(4-methoxyphenoxy)cyclohexene-1-carboxamide Formula: C17H22N2O6 MolecularWeight: 350.36638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2C=C(CC(C2O)O)C(=O)NCCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OC2C=C(CC(C2O)O)C(=O)NCCC(=O)N

InChI

InChI=1S/C17H22N2O6/c1-24-11-2-4-12(5-3-11)25-14-9-10(8-13(20)16(14)22)17(23)19-7-6-15(18)21/h2-5,9,13-14,16,20,22H,6-8H2,1H3,(H2,18,21)(H,19,23)