methyl 2-[(3E)-3-(2-butoxy-2-oxidanylidene-ethylidene)-4-oxidanyl-piperidin-1-yl]-2-(2-chlorophenyl)ethanoate

Systemtic Name: methyl 2-[(3E)-3-(2-butoxy-2-oxidanylidene-ethylidene)-4-oxidanyl-piperidin-1-yl]-2-(2-chlorophenyl)ethanoate Openeye Name: methyl 2-[(3E)-3-(2-butoxy-2-oxo-ethylidene)-4-hydroxy-1-piperidyl]-2-(2-chlorophenyl)acetate CAS Name: 2-[(3E)-3-(2-butoxy-2-oxoethylidene)-4-hydroxy-1-piperidinyl]-2-(2-chlorophenyl)acetic acid methyl ester IUPAC Name: methyl 2-[(3E)-3-(2-butoxy-2-oxoethylidene)-4-hydroxypiperidin-1-yl]-2-(2-chlorophenyl)acetate Traditional Name: 2-[(3E)-3-(2-butoxy-2-keto-ethylidene)-4-hydroxy-piperidino]-2-(2-chlorophenyl)acetic acid methyl ester Formula: C20H26ClNO5 MolecularWeight: 395.87714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)C=C1CN(CCC1O)C(C2=CC=CC=C2Cl)C(=O)OC

Isomeric SMILES

CCCCOC(=O)/C=C/1\CN(CCC1O)C(C2=CC=CC=C2Cl)C(=O)OC

InChI

InChI=1S/C20H26ClNO5/c1-3-4-11-27-18(24)12-14-13-22(10-9-17(14)23)19(20(25)26-2)15-7-5-6-8-16(15)21/h5-8,12,17,19,23H,3-4,9-11,13H2,1-2H3/b14-12+