N-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-3-(4-fluoranylphenoxy)-4,5-bis(oxidanyl)cyclohexene-1-carboxamide

Systemtic Name: N-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-3-(4-fluoranylphenoxy)-4,5-bis(oxidanyl)cyclohexene-1-carboxamide Openeye Name: N-(1-carbamoyl-3-methyl-butyl)-3-(4-fluorophenoxy)-4,5-dihydroxy-cyclohexene-1-carboxamide CAS Name: N-(1-amino-4-methyl-1-oxopentan-2-yl)-3-(4-fluorophenoxy)-4,5-dihydroxy-1-cyclohexenecarboxamide IUPAC Name: N-(1-amino-4-methyl-1-oxopentan-2-yl)-3-(4-fluorophenoxy)-4,5-dihydroxycyclohexene-1-carboxamide Traditional Name: N-(1-carbamoyl-3-methyl-butyl)-3-(4-fluorophenoxy)-4,5-dihydroxy-cyclohexene-1-carboxamide Formula: C19H25FN2O5 MolecularWeight: 380.410603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25FN2O5/c1-10(2)7-14(18(21)25)22-19(26)11-8-15(23)17(24)16(9-11)27-13-5-3-12(20)4-6-13/h3-6,9-10,14-17,23-24H,7-8H2,1-2H3,(H2,21,25)(H,22,26)