5-chloranyl-2-[(2S)-3-[3-(4-chloranylphenoxy)-2-oxidanylidene-pyrrolidin-1-yl]-2-oxidanyl-propoxy]-N-methyl-4-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-2-[(2S)-3-[3-(4-chloranylphenoxy)-2-oxidanylidene-pyrrolidin-1-yl]-2-oxidanyl-propoxy]-N-methyl-4-oxidanyl-benzamide Openeye Name: 5-chloro-2-[(2S)-3-[3-(4-chlorophenoxy)-2-oxo-pyrrolidin-1-yl]-2-hydroxy-propoxy]-4-hydroxy-N-methyl-benzamide CAS Name: 5-chloro-2-[(2S)-3-[3-(4-chlorophenoxy)-2-oxo-1-pyrrolidinyl]-2-hydroxypropoxy]-4-hydroxy-N-methylbenzamide IUPAC Name: 5-chloro-2-[(2S)-3-[3-(4-chlorophenoxy)-2-oxopyrrolidin-1-yl]-2-hydroxypropoxy]-4-hydroxy-N-methylbenzamide Traditional Name: 5-chloro-2-[(2S)-3-[3-(4-chlorophenoxy)-2-keto-pyrrolidino]-2-hydroxy-propoxy]-4-hydroxy-N-methyl-benzamide Formula: C21H22Cl2N2O6 MolecularWeight: 469.31518

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=C(C=C1OCC(CN2CCC(C2=O)OC3=CC=C(C=C3)Cl)O)O)Cl

Isomeric SMILES

CNC(=O)C1=CC(=C(C=C1OC[C@H](CN2CCC(C2=O)OC3=CC=C(C=C3)Cl)O)O)Cl

InChI

InChI=1S/C21H22Cl2N2O6/c1-24-20(28)15-8-16(23)17(27)9-19(15)30-11-13(26)10-25-7-6-18(21(25)29)31-14-4-2-12(22)3-5-14/h2-5,8-9,13,18,26-27H,6-7,10-11H2,1H3,(H,24,28)/t13-,18?/m0/s1