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

Systemtic Name: methyl 2-(2-chlorophenyl)-2-[(3E)-3-(2-ethoxy-2-oxidanylidene-ethylidene)-4-oxidanyl-piperidin-1-yl]ethanoate Openeye Name: methyl 2-(2-chlorophenyl)-2-[(3E)-3-(2-ethoxy-2-oxo-ethylidene)-4-hydroxy-1-piperidyl]acetate CAS Name: 2-(2-chlorophenyl)-2-[(3E)-3-(2-ethoxy-2-oxoethylidene)-4-hydroxy-1-piperidinyl]acetic acid methyl ester IUPAC Name: methyl 2-(2-chlorophenyl)-2-[(3E)-3-(2-ethoxy-2-oxoethylidene)-4-hydroxypiperidin-1-yl]acetate Traditional Name: 2-(2-chlorophenyl)-2-[(3E)-3-(2-ethoxy-2-keto-ethylidene)-4-hydroxy-piperidino]acetic acid methyl ester Formula: C18H22ClNO5 MolecularWeight: 367.82398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO5/c1-3-25-16(22)10-12-11-20(9-8-15(12)21)17(18(23)24-2)13-6-4-5-7-14(13)19/h4-7,10,15,17,21H,3,8-9,11H2,1-2H3/b12-10+