N-(2-azanyl-2-oxidanylidene-ethyl)-3-(2-bromanylphenoxy)-4,5-bis(oxidanyl)cyclohexene-1-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-(2-bromanylphenoxy)-4,5-bis(oxidanyl)cyclohexene-1-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-(2-bromophenoxy)-4,5-dihydroxy-cyclohexene-1-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-3-(2-bromophenoxy)-4,5-dihydroxy-1-cyclohexenecarboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-(2-bromophenoxy)-4,5-dihydroxycyclohexene-1-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-(2-bromophenoxy)-4,5-dihydroxy-cyclohexene-1-carboxamide Formula: C15H17BrN2O5 MolecularWeight: 385.20988

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C=C1C(=O)NCC(=O)N)OC2=CC=CC=C2Br)O)O

Isomeric SMILES

C1C(C(C(C=C1C(=O)NCC(=O)N)OC2=CC=CC=C2Br)O)O

InChI

InChI=1S/C15H17BrN2O5/c16-9-3-1-2-4-11(9)23-12-6-8(5-10(19)14(12)21)15(22)18-7-13(17)20/h1-4,6,10,12,14,19,21H,5,7H2,(H2,17,20)(H,18,22)