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

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-3-(4-chloranylphenoxy)-4,5-bis(oxidanyl)cyclohexene-1-carboxamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-3-(4-chlorophenoxy)-4,5-dihydroxy-cyclohexene-1-carboxamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-3-(4-chlorophenoxy)-4,5-dihydroxy-1-cyclohexenecarboxamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-3-(4-chlorophenoxy)-4,5-dihydroxycyclohexene-1-carboxamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-3-(4-chlorophenoxy)-4,5-dihydroxy-cyclohexene-1-carboxamide Formula: C16H19ClN2O5 MolecularWeight: 354.78546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2O5/c1-8(15(18)22)19-16(23)9-6-12(20)14(21)13(7-9)24-11-4-2-10(17)3-5-11/h2-5,7-8,12-14,20-21H,6H2,1H3,(H2,18,22)(H,19,23)